-ISIS- 10201511232D 54 65 0 0 0 0 0 0 0 0999 V2000 3.2583 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -7.1917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1917 -6.7667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1917 -5.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9250 -7.1917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6583 -6.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6583 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.4958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7500 -4.6667 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 6.1917 -7.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -8.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7083 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4750 -8.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7417 -9.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7417 -10.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -10.6250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2083 -10.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2083 -9.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9417 -10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -10.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -8.9333 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4583 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -8.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -10.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -11.4458 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 3.8917 -9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -11.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -10.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -11.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -12.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -8.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -9.7792 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 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 13 14 1 1 0 0 0 8 15 1 1 0 0 0 10 16 1 1 0 0 0 11 17 1 6 0 0 0 14 18 1 0 0 0 0 11 19 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 7 22 1 0 0 0 0 10 23 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 24 1 0 0 0 0 28 30 1 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 29 1 0 0 0 0 5 34 1 0 0 0 0 34 9 1 0 0 0 0 9 35 1 1 0 0 0 35 36 1 0 0 0 0 36 14 1 0 0 0 0 22 24 1 0 0 0 0 23 33 1 0 0 0 0 29 37 1 1 0 0 0 22 38 1 6 0 0 0 23 39 1 6 0 0 0 31 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 32 1 0 0 0 0 27 44 1 1 0 0 0 25 45 1 0 0 0 0 44 46 1 0 0 0 0 45 46 1 0 0 0 0 28 47 1 1 0 0 0 44 48 1 0 0 0 0 48 47 1 0 0 0 0 44 49 1 0 0 0 0 14 50 1 0 0 0 0 45 51 2 0 0 0 0 51 52 1 0 0 0 0 25 53 1 6 0 0 0 24 54 1 1 0 0 0 M CHG 2 14 1 44 1 M END > CFN90130 > Calebassine > 7257-29-6 > 98% > C42H52N4O2 > 644.9 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Calebassine-CFN90130.html $$$$ -ISIS- 10201511232D 33 39 0 0 0 0 0 0 0 0999 V2000 -1.8583 -14.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 -15.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -15.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -15.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -14.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -14.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 -15.9417 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -15.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0750 -14.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8083 -15.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5417 -15.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5417 -14.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -14.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3417 -16.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -17.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -16.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2583 -17.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 -17.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -16.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -15.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -13.4167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.7875 -13.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 -14.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -16.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -15.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -16.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -17.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -17.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -13.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -14.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -15.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -14.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -15.5167 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 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 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 11 1 0 0 0 0 13 21 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 9 23 1 1 0 0 0 8 24 1 1 0 0 0 10 25 1 6 0 0 0 11 26 1 6 0 0 0 16 27 1 6 0 0 0 14 28 2 0 0 0 0 21 29 1 0 0 0 0 20 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 M END > CFN90244 > Brucine > 357-57-3 > 98% > C23H26N2O4 > 394.46 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Brucine-CFN90244.html $$$$ -ISIS- 10201511232D 71 82 0 0 0 0 0 0 0 0999 V2000 0.4833 -14.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -15.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -15.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 -15.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 -14.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -14.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -15.7208 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4167 -15.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4167 -14.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1500 -15.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8833 -15.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8833 -14.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -14.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6833 -16.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -16.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -16.5667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6000 -17.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -17.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -16.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -15.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -13.2000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1333 -13.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -13.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -16.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -14.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -16.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -17.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 -16.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -13.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 -14.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 -15.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 -14.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 -15.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -19.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -20.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -21.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -20.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -19.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -19.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -21.1583 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5417 -20.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5417 -19.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2750 -21.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -20.7375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -19.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -19.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8083 -22.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -22.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -22.0042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7250 -22.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -22.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -21.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -21.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -18.6375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.2583 -18.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -19.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -21.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -20.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -21.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -22.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -22.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -18.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 -19.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 -21.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -19.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -20.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 -17.9583 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 8.1917 -18.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 -17.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -17.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -17.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 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 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 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 11 1 0 0 0 0 13 21 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 9 23 1 1 0 0 0 8 24 1 1 0 0 0 10 25 1 6 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 38 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 42 1 0 0 0 0 40 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 43 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 44 1 0 0 0 0 46 54 1 1 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 42 56 1 1 0 0 0 41 57 1 1 0 0 0 43 58 1 6 0 0 0 44 59 1 6 0 0 0 49 60 1 6 0 0 0 47 61 2 0 0 0 0 54 62 1 0 0 0 0 53 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 63 65 1 0 0 0 0 64 66 1 0 0 0 0 11 26 1 6 0 0 0 16 27 1 6 0 0 0 14 28 2 0 0 0 0 21 29 1 0 0 0 0 20 29 1 0 0 0 0 67 68 2 0 0 0 0 67 69 2 0 0 0 0 67 70 1 0 0 0 0 67 71 1 0 0 0 0 M END > CFN90316 > Brucine sulfate > 4845-99-2 > 98% > C46H54N4O12S > 887.01 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Brucine-sulfate-CFN90316.html $$$$ -ISIS- 10201511232D 29 35 0 0 0 0 0 0 0 0999 V2000 -1.8583 -14.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 -15.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -15.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -15.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -14.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -14.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 -15.9417 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -15.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0750 -14.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8083 -15.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5417 -15.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5417 -14.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -14.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3417 -16.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -17.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -16.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2583 -17.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 -17.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -16.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -15.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -13.4167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.7875 -13.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 -14.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -16.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -15.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -16.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -17.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -17.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -13.6875 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 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 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 11 1 0 0 0 0 13 21 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 9 23 1 1 0 0 0 8 24 1 1 0 0 0 10 25 1 6 0 0 0 11 26 1 6 0 0 0 16 27 1 6 0 0 0 14 28 2 0 0 0 0 21 29 1 0 0 0 0 20 29 1 0 0 0 0 M END > CFN98130 > Strychnine > 57-24-9 > 98% > C21H22N2O2 > 334.41 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Brucine-CFN98130.html $$$$ -ISIS- 10201511232D 62 73 0 0 0 0 0 0 0 0999 V2000 2.3958 -11.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -12.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -12.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -12.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -11.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -10.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -12.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -12.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -11.4167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0667 -12.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -12.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -11.4167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0667 -10.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6625 -10.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -12.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -12.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -13.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -13.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -13.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -13.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -13.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -13.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -10.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5333 -10.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8000 -9.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0667 -10.1458 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.5333 -11.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -12.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -11.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -11.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -9.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -9.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -10.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 -7.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 -6.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4667 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 -4.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0000 -5.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2042 -6.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -7.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9375 -5.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9375 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 -3.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0000 -3.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2667 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -4.6375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.4667 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 -2.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 -5.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 -6.1292 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 1 0 0 0 0 5 9 1 0 0 0 0 8 10 2 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 1 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 1 0 0 0 0 17 18 1 0 0 0 0 10 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 13 1 0 0 0 0 12 27 1 6 0 0 0 27 28 1 0 0 0 0 23 29 1 1 0 0 0 13 30 1 6 0 0 0 26 31 1 0 0 0 0 9 32 1 1 0 0 0 31 32 1 0 0 0 0 33 24 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 35 25 1 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 35 1 0 0 0 0 25 40 1 1 0 0 0 24 41 1 1 0 0 0 42 37 1 0 0 0 0 43 42 1 0 0 0 0 43 44 1 0 0 0 0 44 38 1 0 0 0 0 43 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 44 1 0 0 0 0 45 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 47 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 48 1 0 0 0 0 47 57 1 6 0 0 0 57 58 1 0 0 0 0 48 60 1 6 0 0 0 54 59 1 1 0 0 0 53 59 1 1 0 0 0 56 61 1 0 0 0 0 44 62 1 1 0 0 0 61 62 1 0 0 0 0 M END > CFN99473 > Conophylline > 142741-24-0 > 98% > C44H50N4O10 > 794.9 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Conophylline-CFN99473.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 2.8833 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -7.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -6.6250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7417 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -7.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5125 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -6.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -7.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3708 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -5.2917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.8792 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -8.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -8.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -7.7292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9125 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -8.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -9.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -10.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -9.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -6.8417 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 1 0 0 0 0 9 5 1 0 0 0 0 8 10 2 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 11 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 17 16 1 0 0 0 0 3 20 1 0 0 0 0 11 21 1 6 0 0 0 13 17 1 1 0 0 0 9 19 1 1 0 0 0 22 23 1 0 0 0 0 25 14 1 0 0 0 0 26 25 1 0 0 0 0 14 27 2 0 0 0 0 15 22 1 0 0 0 0 15 28 1 6 0 0 0 22 24 1 6 0 0 0 M END > CFN97570 > Scholaricine > 99694-90-3 > 98% > C20H24N2O4 > 356.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Scholaricine-CFN97570.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.9458 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -8.3292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0333 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0333 -6.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8083 -8.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5833 -7.8833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5833 -6.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8083 -6.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3583 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -5.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -5.6542 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9583 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -8.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -8.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -8.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -7.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -9.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -8.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -9.6708 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 1 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 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 9 19 1 1 0 0 0 7 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 8 23 1 1 0 0 0 11 24 1 1 0 0 0 13 25 1 6 0 0 0 12 26 1 6 0 0 0 26 27 1 0 0 0 0 10 28 1 6 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 10 32 1 1 0 0 0 24 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 M END > CFN98083 > Vindoline > 2182-14-1 > 98% > C25H32N2O6 > 456.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Vindoline-CFN98083.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 4.2208 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -8.3708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -7.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1375 -8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -7.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1375 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7042 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -5.6583 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1375 -9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -7.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -9.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -9.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -8.3708 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 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 10 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 9 20 1 1 0 0 0 21 22 1 0 0 0 0 13 23 1 6 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 2 27 1 0 0 0 0 12 11 1 0 0 0 0 12 21 1 6 0 0 0 M END > CFN98205 > 11-Hydroxytabersonine > 22149-28-6 > 98% > C21H24N2O3 > 352.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/11-Hydroxytabersonine-CFN98205.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 3.2292 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -9.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -9.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -9.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -9.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -8.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6125 -7.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2000 -6.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4083 -6.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9958 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -5.4917 0.0000 N 0 0 2 0 0 0 0 0 0 0 0 0 5.3000 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -9.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 -8.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -10.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -6.8667 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 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 12 1 0 0 0 0 10 18 1 1 0 0 0 17 18 1 0 0 0 0 8 20 2 0 0 0 0 12 21 1 6 0 0 0 16 17 1 1 0 0 0 19 22 1 0 0 0 0 11 23 1 0 0 0 0 9 23 1 0 0 0 0 19 24 2 0 0 0 0 22 25 1 0 0 0 0 9 19 1 1 0 0 0 11 26 1 6 0 0 0 26 27 2 0 0 0 0 M END > CFN98256 > Scandine > 24314-59-8 > 98% > C21H22N2O3 > 350.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Scandine-CFN98256.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 4.2208 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -8.3708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -7.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1375 -8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -7.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1375 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7042 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -5.6583 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1375 -9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -7.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -9.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -9.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -8.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.9167 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 1 0 0 0 0 5 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 10 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 9 20 1 1 0 0 0 21 22 1 0 0 0 0 13 23 1 6 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 12 11 1 0 0 0 0 12 21 1 6 0 0 0 M END > CFN98338 > Ervamycine > 27773-39-3 > 98% > C22H26N2O3 > 366.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ervamycine-CFN98338.html $$$$ -ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 4.2208 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -8.3708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -7.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1375 -8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -7.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1375 -6.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7042 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -5.6583 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1375 -9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -7.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4875 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -7.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -9.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -9.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -8.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -8.3708 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 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 10 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 9 20 1 1 0 0 0 21 22 1 0 0 0 0 13 23 1 6 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 12 11 1 0 0 0 0 12 21 1 6 0 0 0 21 29 1 1 0 0 0 M END > CFN98799 > Vandrikidine > 50656-92-3 > 98% > C22H26N2O4 > 382.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Vandrikidine-CFN98799.html $$$$ -ISIS- 10201511232D 33 37 0 0 0 0 0 0 0 0999 V2000 2.5667 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -7.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 -8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -7.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.1000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6458 -7.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6458 -6.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4167 -8.1000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1875 -7.6542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1875 -6.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4167 -6.3208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9583 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -5.4333 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5708 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -8.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -8.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -7.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 -8.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 -8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 -9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -10.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -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 1 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 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 9 19 1 1 0 0 0 7 20 1 0 0 0 0 8 21 1 1 0 0 0 11 22 1 1 0 0 0 13 23 1 6 0 0 0 12 24 1 6 0 0 0 24 25 1 0 0 0 0 26 22 1 0 0 0 0 27 26 1 0 0 0 0 26 28 2 0 0 0 0 29 10 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 10 32 1 1 0 0 0 29 33 2 0 0 0 0 M END > CFN98853 > Vindorosine > 5231-60-7 > 98% > C24H30N2O5 > 426.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Vindorosine-CFN98853.html $$$$