-ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 3.1000 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -6.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.7292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8417 -6.2708 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8417 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -8.1000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6333 -7.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6333 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -9.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6333 -9.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4250 -9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -8.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -9.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 15 22 1 6 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 23 26 2 0 0 0 0 10 27 1 6 0 0 0 16 28 1 1 0 0 0 19 29 1 6 0 0 0 18 23 1 6 0 0 0 M END > CFN90147 > Yohimbine > 146-48-5 > 98% > C21H26N2O3 > 354.44 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Yohimbine-CFN90147.html $$$$ -ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 3.1000 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -6.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.7292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8417 -6.2708 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8417 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -8.1000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6333 -7.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6333 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -9.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6333 -9.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4250 -9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -8.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -9.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 15 22 1 6 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 23 26 2 0 0 0 0 10 27 1 6 0 0 0 16 28 1 6 0 0 0 19 29 1 6 0 0 0 18 23 1 6 0 0 0 M END > CFN92577 > Allo-Yohimbine > 522-94-1 > 98% > C21H26N2O3 > 354.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Allo-Yohimbine-CFN92577.html $$$$ -ISIS- 10201511232D 33 37 0 0 0 0 0 0 0 0999 V2000 1.8750 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -5.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -5.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6583 -4.6375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.6583 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -6.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4542 -6.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4542 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -7.3958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4542 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2542 -7.3958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2542 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -6.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -7.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -9.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 15 22 1 6 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 23 26 2 0 0 0 0 10 27 1 1 0 0 0 16 28 1 6 0 0 0 18 23 1 1 0 0 0 19 29 1 6 0 0 0 20 30 1 1 0 0 0 2 31 1 0 0 0 0 31 32 1 0 0 0 0 29 33 1 0 0 0 0 M END > CFN92579 > Methyl reserpate > 2901-66-8 > 98% > C23H30N2O5 > 414.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methyl-reserpate-CFN92579.html $$$$ -ISIS- 10201511232D 49 54 0 0 0 0 0 0 0 0999 V2000 -0.1708 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -4.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1208 -4.2250 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.1208 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -5.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8375 -5.4625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8375 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -6.7042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8375 -7.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5542 -6.7042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5542 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -6.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -6.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -7.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -5.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -5.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -7.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 -4.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -7.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -8.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -10.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -9.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -7.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -10.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 15 22 1 6 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 23 26 2 0 0 0 0 10 27 1 1 0 0 0 16 28 1 6 0 0 0 18 23 1 1 0 0 0 19 29 1 6 0 0 0 2 30 1 0 0 0 0 30 31 1 0 0 0 0 20 32 1 1 0 0 0 29 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 38 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 0 0 45 48 1 0 0 0 0 44 49 1 0 0 0 0 M END > CFN92580 > Reserpinine > 24815-24-5 > 98% > C35H42N2O9 > 634.7 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Reserpinine-CFN92580.html $$$$ -ISIS- 10201511232D 48 53 0 0 0 0 0 0 0 0999 V2000 -1.5875 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -2.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1333 -1.8458 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1333 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -3.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9208 -3.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9208 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -4.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9208 -5.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7083 -4.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7083 -3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -4.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -2.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -5.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -3.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -4.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -6.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -7.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -1.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 15 22 1 6 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 23 26 2 0 0 0 0 10 27 1 1 0 0 0 16 28 1 6 0 0 0 18 23 1 1 0 0 0 19 29 1 6 0 0 0 2 30 1 0 0 0 0 30 31 1 0 0 0 0 20 32 1 1 0 0 0 29 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 35 1 0 0 0 0 40 42 1 0 0 0 0 39 43 1 0 0 0 0 38 44 1 0 0 0 0 44 45 1 0 0 0 0 43 46 1 0 0 0 0 42 47 1 0 0 0 0 11 48 2 0 0 0 0 M END > CFN92583 > Reserpin N-oxide > 474-48-6 > 98% > C33H40N2O10 > 624.7 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Reserpin-N-oxide-CFN92583.html $$$$ -ISIS- 10201511232D 30 34 0 0 0 0 0 0 0 0999 V2000 1.8750 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -5.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -5.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6583 -4.6375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.6583 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -6.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4542 -6.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4542 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -7.3958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4542 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2542 -7.3958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2542 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -6.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -7.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 15 22 1 6 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 23 26 2 0 0 0 0 10 27 1 1 0 0 0 16 28 1 6 0 0 0 18 23 1 1 0 0 0 19 29 1 6 0 0 0 20 30 1 1 0 0 0 M END > CFN92610 > 18-Beta-hydroxy-3-epi-alpha-yohimbine > 81703-06-2 > 98% > C21H26N2O4 > 370.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/18-Beta-hydroxy-3-epialpha-yohimbine-CFN92610.html $$$$ -ISIS- 10201511232D 47 52 0 0 0 0 0 0 0 0999 V2000 -1.5875 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -2.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1333 -1.8458 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1333 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -3.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9208 -3.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9208 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -4.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9208 -5.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7083 -4.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7083 -3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -4.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -2.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -5.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -3.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -4.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -6.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -7.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 15 22 1 6 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 23 26 2 0 0 0 0 10 27 1 1 0 0 0 16 28 1 6 0 0 0 18 23 1 1 0 0 0 19 29 1 6 0 0 0 2 30 1 0 0 0 0 30 31 1 0 0 0 0 20 32 1 1 0 0 0 29 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 35 1 0 0 0 0 40 42 1 0 0 0 0 39 43 1 0 0 0 0 38 44 1 0 0 0 0 44 45 1 0 0 0 0 43 46 1 0 0 0 0 42 47 1 0 0 0 0 M END > CFN98112 > Reserpine > 50-55-5 > 98% > C33H40N2O9 > 608.69 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Reserpine-CFN98112.html $$$$ -ISIS- 10201511232D 51 56 0 0 0 0 0 0 0 0999 V2000 -1.5875 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -2.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1333 -1.8458 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1333 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -3.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9208 -3.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9208 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -4.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9208 -5.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7083 -4.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7083 -3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -4.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -2.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -5.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -3.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -4.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -6.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -7.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 -8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 15 22 1 6 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 23 26 2 0 0 0 0 10 27 1 1 0 0 0 16 28 1 6 0 0 0 18 23 1 1 0 0 0 19 29 1 6 0 0 0 2 30 1 0 0 0 0 30 31 1 0 0 0 0 20 32 1 1 0 0 0 29 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 35 1 0 0 0 0 40 42 1 0 0 0 0 39 43 1 0 0 0 0 38 44 1 0 0 0 0 43 45 1 0 0 0 0 42 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 45 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > CFN98542 > Syrosingopine > 84-36-6 > 98% > C35H42N2O11 > 666.71 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Syrosingopine-CFN98542.html $$$$ -ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 3.1000 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -6.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.7292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8417 -6.2708 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8417 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -8.1000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6333 -7.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6333 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -9.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6333 -9.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4250 -9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -8.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -9.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 15 22 1 6 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 23 26 2 0 0 0 0 10 27 1 1 0 0 0 16 28 1 6 0 0 0 19 29 1 6 0 0 0 18 23 1 1 0 0 0 M END > CFN98762 > Isorauhimbine > 483-09-0 > 98% > C21H26N2O3 > 354.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isorauhimbine-CFN98762.html $$$$ -ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 3.1000 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -5.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -5.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8208 -5.3458 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8208 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -7.1625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6083 -6.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6083 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -8.0708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6083 -8.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3958 -8.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -7.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -8.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -8.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -8.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 15 22 1 6 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 23 26 2 0 0 0 0 10 27 1 6 0 0 0 16 28 1 1 0 0 0 18 23 1 6 0 0 0 19 29 1 1 0 0 0 M END > CFN98921 > beta-Yohimbine > 549-84-8 > 98% > C21H26N2O3 > 354.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/beta-Yohimbine-CFN98921.html $$$$ -ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 3.1000 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -6.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.7292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8417 -6.2708 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8417 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -8.1000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6333 -7.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6333 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -9.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6333 -9.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4250 -9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -8.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -9.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 15 22 1 6 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 23 26 2 0 0 0 0 10 27 1 6 0 0 0 16 28 1 6 0 0 0 19 29 1 6 0 0 0 18 23 1 1 0 0 0 M END > CFN99400 > alpha-Yohimbine > 131-03-3 > 98% > C21H26N2O3 > 354.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/alpha-Yohimbine-CFN99400.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 3.1000 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -6.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.7292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8417 -6.2708 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8417 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -8.1000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6333 -7.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6333 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -9.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6333 -9.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4250 -9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -8.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -9.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 -5.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 15 22 1 6 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 23 26 2 0 0 0 0 10 27 1 6 0 0 0 16 28 1 1 0 0 0 19 29 1 6 0 0 0 18 23 1 6 0 0 0 M END > CFN99511 > Yohimbine Hydrochloride > 65-19-0 > 98% > C21H26N2O3 HCL > 390.91 > White powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Yohimbine-Hydrochloride-CFN99511.html $$$$ -ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 6.8167 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -6.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6042 -6.2625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.6042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3875 -7.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3875 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9542 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -10.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 5 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 21 22 1 6 0 0 0 15 23 1 6 0 0 0 24 18 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 24 27 2 0 0 0 0 16 28 1 6 0 0 0 4 29 1 6 0 0 0 M END > CFN97109 > Tetrahydroalstonine > 6474-90-4 > 98% > C21H24N2O3 > 352.4 > Solid > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tetrahydroalstonine-CFN97109.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 6.8167 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.2625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3875 -7.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3875 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9542 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -10.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 3 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 5 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 21 22 1 6 0 0 0 15 23 1 6 0 0 0 24 18 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 24 27 2 0 0 0 0 16 28 1 6 0 0 0 M CHG 1 5 1 M END > CFN97709 > Alstonine > 642-18-2 > 98% > C21H21N2O3 > 349.4 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Alstonine-CFN97709.html $$$$ -ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 6.8167 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -6.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6042 -6.2625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.6042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3875 -7.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3875 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9542 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -10.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 5 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 21 22 1 6 0 0 0 15 23 1 6 0 0 0 24 18 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 24 27 2 0 0 0 0 16 28 1 6 0 0 0 4 29 1 1 0 0 0 M END > CFN97710 > Akuammigine > 642-17-1 > 98% > C21H24N2O3 > 352.43 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Akuammigine-CFN97710.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 6.8167 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.2625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3875 -7.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3875 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9542 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -10.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 3 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 5 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 21 22 1 6 0 0 0 15 23 1 6 0 0 0 24 18 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 16 27 1 1 0 0 0 M CHG 1 5 1 M END > CFN97721 > Serpentinic acid > 605-14-1 > 98% > C20H19N2O3 > 335.38 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Serpentinic-acid-CFN97721.html $$$$ -ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 6.8167 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -6.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6042 -6.2625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.6042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3875 -7.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3875 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.0708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9542 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -10.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 5 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 21 22 1 1 0 0 0 15 23 1 6 0 0 0 24 18 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 24 27 2 0 0 0 0 16 28 1 1 0 0 0 4 29 1 6 0 0 0 M END > CFN98283 > Mayumbine > 25532-45-0 > 98% > C21H24N2O3 > 352.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Mayumbine-CFN98283.html $$$$ -ISIS- 10201511232D 55 63 0 0 0 0 0 0 0 0999 V2000 2.3750 -3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -4.6667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -4.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4375 -4.2792 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4375 -3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -5.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1167 -5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -6.6250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1167 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -6.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -8.9708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7958 -8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -9.3625 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.0833 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -10.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4708 -10.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4708 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -11.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -11.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -11.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -10.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8292 -10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -10.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -11.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -11.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -11.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -12.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -9.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 16 2 0 0 0 0 19 22 1 0 0 0 0 10 23 1 6 0 0 0 15 24 1 6 0 0 0 18 25 1 6 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 25 28 2 0 0 0 0 22 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 22 2 0 0 0 0 34 30 1 0 0 0 0 35 34 1 0 0 0 0 35 36 2 0 0 0 0 36 29 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 35 1 0 0 0 0 31 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 32 1 0 0 0 0 42 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 43 1 0 0 0 0 48 49 1 6 0 0 0 42 50 1 6 0 0 0 51 45 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 51 54 2 0 0 0 0 43 55 1 1 0 0 0 M CHG 2 32 1 34 -1 M END > CFN98499 > Serpentinine > 36519-42-3 > 98% > C42H44N4O5 > 684.8 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Serpentinine-CFN98499.html $$$$ -ISIS- 10201511232D 30 34 0 0 0 0 0 0 0 0999 V2000 6.8167 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -6.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6042 -6.2625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.6042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3875 -7.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3875 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9542 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -10.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -5.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 5 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 21 22 1 6 0 0 0 15 23 1 6 0 0 0 24 18 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 24 27 2 0 0 0 0 16 28 1 1 0 0 0 4 29 1 6 0 0 0 5 30 2 0 0 0 0 M END > CFN98652 > 4,R-ajmalicine N-oxide > 41590-29-8 > 98% > C21H24N2O4 > 368.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-R-ajmalicine-N-oxide-CFN98652.html $$$$ -ISIS- 10201511232D 31 35 0 0 0 0 0 0 0 0999 V2000 6.8167 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -6.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6042 -6.2625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.6042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3875 -7.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3875 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9542 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -10.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 5 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 21 22 1 6 0 0 0 15 23 1 6 0 0 0 24 18 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 24 27 2 0 0 0 0 16 28 1 6 0 0 0 4 29 1 6 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 M END > CFN98760 > Aricine > 482-91-7 > 98% > C22H26N2O4 > 382.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Aricine-CFN98760.html $$$$ -ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 6.8167 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -6.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6042 -6.2625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.6042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3875 -7.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3875 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9542 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -10.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 5 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 21 22 1 6 0 0 0 15 23 1 6 0 0 0 24 18 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 24 27 2 0 0 0 0 16 28 1 1 0 0 0 4 29 1 6 0 0 0 M END > CFN98761 > Ajmalicine > 483-04-5 > 98% > C21H24N2O3 > 352.4 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ajmalicine-CFN98761.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 6.8167 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.2625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3875 -7.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3875 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -8.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9542 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -10.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 3 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 5 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 21 22 1 6 0 0 0 15 23 1 6 0 0 0 24 18 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 24 27 2 0 0 0 0 16 28 1 1 0 0 0 M CHG 1 5 1 M END > CFN99867 > Serpentine > 18786-24-8 > 98% > C21H21N2O3 > 349.4 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Serpentine-CFN99867.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 3.1083 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -5.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -5.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8375 -5.3333 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8375 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -7.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6292 -6.7000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6292 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6292 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -7.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -7.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -8.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 19 22 1 0 0 0 0 10 23 1 6 0 0 0 15 24 1 6 0 0 0 18 25 1 6 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 25 28 2 0 0 0 0 16 29 1 1 0 0 0 M END > CFN92582 > 16R-sitsirikine > 1245-00-7 > 98% > C21H26N2O3 > 354.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/16R-sitsirikine-CFN92582.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 1.9958 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -5.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -5.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7250 -5.3583 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7250 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -7.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5167 -6.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5167 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -8.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -7.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -8.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -8.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -8.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -9.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 19 22 1 0 0 0 0 10 23 1 6 0 0 0 15 24 1 6 0 0 0 18 25 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 25 28 2 0 0 0 0 16 29 1 1 0 0 0 22 30 1 0 0 0 0 M END > CFN90615 > Hirsuteine > 35467-43-7 > 98% > C22H26N2O3 > 366.45 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hirsuteine-CFN90615.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 1.9958 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -5.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -5.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7250 -5.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7250 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -7.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5167 -6.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5167 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -7.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -7.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -9.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -6.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -7.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -9.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 19 22 1 0 0 0 0 10 23 1 6 0 0 0 15 24 1 6 0 0 0 18 25 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 25 28 2 0 0 0 0 16 29 1 1 0 0 0 22 30 1 0 0 0 0 M END > CFN90617 > Hirsutine > 7729-23-9 > 98% > C22H28N2O3 > 368.47 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hirsutine-CFN90617.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 3.1083 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -5.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -5.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8375 -5.3333 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8375 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6292 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -8.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -7.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -7.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -6.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -7.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 10 21 1 6 0 0 0 15 22 1 1 0 0 0 18 23 2 0 0 0 0 24 23 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 1 2 2 0 0 0 0 27 28 2 0 0 0 0 G 27 18 CHO M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 27 28 M SBL 1 1 21 M SMT 1 CHO M SBV 1 21 -0.7900 0.4600 M END > CFN92640 > Vallesiachotamine > 5523-37-5 > 98% > C21H22N2O3 > 350.4 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Vallesiachotamine-CFN92640.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 3.1083 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -5.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -5.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8375 -5.3333 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8375 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6292 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -8.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -7.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -7.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -6.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -7.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 10 21 1 6 0 0 0 15 22 1 1 0 0 0 18 23 2 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 1 0 0 0 0 1 2 2 0 0 0 0 27 28 2 0 0 0 0 G 27 18 CHO M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 27 28 M SBL 1 1 21 M SMT 1 CHO M SBV 1 21 -0.7900 0.4600 M END > CFN92641 > Isovallesiachotamine > 34384-71-9 > 98% > C21H22N2O3 > 350.4 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isovallesiachotamine-CFN92641.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 3.1083 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -5.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -5.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8375 -5.3333 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8375 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -7.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6292 -6.7000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6292 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6292 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -7.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -7.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -8.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 19 22 1 0 0 0 0 10 23 1 6 0 0 0 15 24 1 6 0 0 0 18 25 1 6 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 25 28 2 0 0 0 0 16 29 1 1 0 0 0 M END > CFN97115 > (16R)-Dihydrositsirikine > 6519-26-2 > 98% > C21H28N2O3 > 356.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/16R-Dihydrositsirikine-CFN97115.html $$$$ -ISIS- 10201511232D 38 43 0 0 0 0 0 0 0 0999 V2000 3.1000 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -3.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -4.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -4.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -4.4167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7583 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -3.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -6.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5375 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -7.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5375 -7.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3167 -7.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -6.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -5.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -8.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -8.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2083 -7.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -8.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -8.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2083 -9.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9792 -10.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -9.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9792 -11.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 2 0 0 0 0 10 24 1 6 0 0 0 18 23 1 6 0 0 0 19 25 1 1 0 0 0 17 26 2 0 0 0 0 15 22 1 1 0 0 0 23 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 27 1 0 0 0 0 27 25 1 1 0 0 0 32 34 1 1 0 0 0 30 35 1 1 0 0 0 33 36 1 6 0 0 0 31 37 1 6 0 0 0 35 38 1 0 0 0 0 M END > CFN98237 > Strictosamide > 23141-25-5 > 98% > C26H30N2O8 > 498.5 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Strictosamide-CFN98237.html $$$$ -ISIS- 10201511232D 38 43 0 0 0 0 0 0 0 0999 V2000 3.1000 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -3.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -4.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -4.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7583 -4.4167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7583 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -3.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -6.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5375 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -7.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5375 -7.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3167 -7.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -6.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -5.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -8.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -8.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2083 -7.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -8.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -8.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2083 -9.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9792 -10.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7583 -9.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9792 -11.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 2 0 0 0 0 10 24 1 1 0 0 0 18 23 1 6 0 0 0 19 25 1 1 0 0 0 17 26 2 0 0 0 0 15 22 1 1 0 0 0 23 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 27 1 0 0 0 0 27 25 1 1 0 0 0 32 34 1 1 0 0 0 30 35 1 1 0 0 0 33 36 1 6 0 0 0 31 37 1 6 0 0 0 35 38 1 0 0 0 0 M END > CFN98238 > Vincosamide > 23141-27-7 > 98% > C26H30N2O8 > 498.5 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Vincosamide-CFN98238.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 -2.7833 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -5.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.5375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -4.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9208 -4.5375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.9208 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -6.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7042 -5.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7042 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 11 18 1 6 0 0 0 15 19 1 1 0 0 0 16 20 1 1 0 0 0 8 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 20 28 1 0 0 0 0 24 29 1 0 0 0 0 M END > CFN90218 > Corynoxine > 6877-32-3 > 98% > C22H28N2O4 > 384.47 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Corynoxine-CFN90218.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 -2.7833 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -5.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.5375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -4.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9208 -4.5375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.9208 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -6.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7042 -5.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7042 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 11 18 1 6 0 0 0 15 19 1 1 0 0 0 16 20 1 6 0 0 0 8 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 2 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 20 29 1 0 0 0 0 M END > CFN92553 > Isorhyncophylline > 6859-01-4 > 98% > C22H28N2O4 > 384.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isorhyncophylline-CFN92553.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 -2.7833 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -5.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.5375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -4.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9208 -4.5375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.9208 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -6.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7042 -5.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7042 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 6 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 11 18 1 6 0 0 0 15 19 1 1 0 0 0 16 20 1 6 0 0 0 8 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 2 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 20 29 1 0 0 0 0 M END > CFN98131 > Rhynchophylline > 76-66-4 > 98% > C22H28N2O4 > 384.47 > White cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Rhyncholphylline-CFN98131.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 -2.7833 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -5.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.5375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -4.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9208 -4.5375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.9208 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -6.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7042 -5.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7042 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 11 18 1 6 0 0 0 15 19 1 1 0 0 0 16 20 1 6 0 0 0 8 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 20 28 1 0 0 0 0 M END > CFN98132 > Isorhynchophyllic acid > 144525-05-3 > 98% > C21H26N2O4 > 370.44 > White cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isorhynchophylline-CFN98132.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 -2.7833 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -5.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.5375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -4.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9208 -4.5375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.9208 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -6.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7042 -5.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7042 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 6 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 11 18 1 6 0 0 0 15 19 1 1 0 0 0 16 20 1 6 0 0 0 8 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 2 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 20 29 2 0 0 0 0 M END > CFN98154 > Corynoxeine > 630-94-4 > 98% > C22H26N2O4 > 382.45 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Corynoxeine-CFN98154.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 -2.7833 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -5.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.5375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -4.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9208 -4.5375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.9208 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -6.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7042 -5.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7042 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 11 18 1 6 0 0 0 15 19 1 1 0 0 0 16 20 1 6 0 0 0 8 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 2 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 20 29 2 0 0 0 0 M END > CFN98155 > Isocorynoxeine > 51014-29-0 > 98% > C22H26N2O4 > 382.45 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isocorynoxeine-CFN98155.html $$$$ -ISIS- 10201511232D 32 36 0 0 0 0 0 0 0 0999 V2000 3.9375 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -7.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.9542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0667 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6292 -5.9542 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.6292 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -7.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4125 -7.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4125 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -7.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5167 -7.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -7.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -8.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -6.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -10.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 9 5 1 6 0 0 0 9 8 1 1 0 0 0 8 22 2 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 11 25 1 6 0 0 0 15 26 1 6 0 0 0 16 27 1 6 0 0 0 21 28 1 6 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 29 32 2 0 0 0 0 M END > CFN97056 > 11-Methoxyuncarine C > 61665-08-5 > 98% > C22H26N2O5 > 398.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/11-Methoxyuncarine-C-CFN97056.html $$$$ -ISIS- 10201511232D 32 36 0 0 0 0 0 0 0 0999 V2000 3.9375 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -7.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0667 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6292 -5.9542 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.6292 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -7.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4125 -7.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4125 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -7.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5167 -7.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -7.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -8.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -6.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -10.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 9 5 1 1 0 0 0 9 8 1 6 0 0 0 8 22 2 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 11 25 1 1 0 0 0 15 26 1 6 0 0 0 16 27 1 6 0 0 0 21 28 1 6 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 29 32 2 0 0 0 0 M END > CFN98460 > Vineridine > 3489-06-3 > 98% > C22H26N2O5 > 398.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Vineridine-CFN98460.html $$$$ -ISIS- 10201511232D 32 36 0 0 0 0 0 0 0 0999 V2000 3.9375 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -7.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0667 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6292 -5.9542 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.6292 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -7.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4125 -7.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4125 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -7.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5167 -7.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -7.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -8.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -6.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -10.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 9 5 1 1 0 0 0 9 8 1 6 0 0 0 8 22 2 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 11 25 1 6 0 0 0 15 26 1 6 0 0 0 16 27 1 6 0 0 0 21 28 1 6 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 29 32 2 0 0 0 0 M END > CFN98901 > Caboxine A > 53851-13-1 > 98% > C22H26N2O5 > 398.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Caboxine-A-CFN98901.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 3.9375 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -7.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0667 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6292 -5.9542 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.6292 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -7.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4125 -7.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4125 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -7.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5167 -7.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -5.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -7.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -8.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -6.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -10.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 9 5 1 1 0 0 0 9 8 1 6 0 0 0 8 22 2 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 11 27 1 6 0 0 0 15 28 1 6 0 0 0 16 29 1 6 0 0 0 21 30 1 6 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 31 34 2 0 0 0 0 M END > CFN99819 > Isocarapanaubine > 17391-09-2 > 98% > C23H28N2O6 > 428.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isocarapanaubine-CFN99819.html $$$$