-ISIS- 10201511232D 25 29 0 0 0 0 0 0 0 0999 V2000 3.7417 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -7.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -6.3375 0.0000 N 0 0 2 0 0 0 0 0 0 0 0 0 9.0125 -7.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2375 -7.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2375 -8.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -9.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7875 -8.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -7.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4583 -8.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -6.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3417 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -6.3375 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 9 5 1 0 0 0 0 10 1 1 0 0 0 0 11 10 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 8 16 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 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 6 0 0 0 15 22 1 6 0 0 0 20 23 1 1 0 0 0 23 24 1 0 0 0 0 14 25 1 1 0 0 0 18 25 1 1 0 0 0 M END > CFN97329 > Ibogaine > 83-74-9 > 98% > C20H26N2O > 310.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ibogaine-CFN97329.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 3.7417 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -7.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -6.3375 0.0000 N 0 0 2 0 0 0 0 0 0 0 0 0 9.0125 -7.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2375 -7.6792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2375 -8.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -9.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7875 -8.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -7.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2375 -6.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3417 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -9.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -8.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -9.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.3375 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 9 5 1 0 0 0 0 9 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 14 1 0 0 0 0 8 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 18 1 0 0 0 0 13 19 1 6 0 0 0 18 20 1 1 0 0 0 20 21 1 0 0 0 0 12 22 1 1 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 1 27 1 0 0 0 0 27 28 1 0 0 0 0 13 18 1 0 0 0 0 16 22 1 1 0 0 0 M END > CFN92252 > Voacangine > 510-22-5 > 98% > C22H28N2O3 > 368.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Voacangine-CFN92252.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 3.7417 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -7.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -6.3375 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 9.0125 -7.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2375 -7.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2375 -8.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -9.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7875 -8.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -6.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3417 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -9.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -8.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -9.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 8 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 19 1 1 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 12 22 1 6 0 0 0 16 22 1 6 0 0 0 18 13 1 0 0 0 0 14 23 1 1 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 M END > CFN99765 > Catharanthine > 2468-21-5 > 98% > C21H24N2O2 > 336.43 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Catharanthine-CFN99765.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 1.4542 -5.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -5.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -4.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -6.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5625 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5625 -5.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.3667 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 6.7250 -6.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9500 -6.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9500 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -8.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5000 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -5.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -8.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -10.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.6750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4625 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -10.1250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6875 -11.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -9.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -11.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -10.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 9 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 14 1 0 0 0 0 8 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 18 2 0 0 0 0 13 19 1 1 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 12 22 1 6 0 0 0 16 22 1 6 0 0 0 18 13 1 0 0 0 0 14 23 1 1 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 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 7 4 1 0 0 0 0 8 7 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M END > CFN90318 > Catharanthine Tartrate > 2648-21-5 > 98% > C21H24N2O2.C4H6O6 > 486.40 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Catharanthine-Tartrat-CFN90318.html $$$$ -ISIS- 10201511232D 27 32 0 0 0 0 0 0 0 0999 V2000 3.3000 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -7.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -8.4250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -7.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4625 -7.0542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2500 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -7.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -7.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2500 -6.5958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.6833 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3708 -5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 -6.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2500 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -9.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -9.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -9.2583 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 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 1 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 13 20 1 6 0 0 0 12 21 1 1 0 0 0 22 21 1 0 0 0 0 19 22 1 1 0 0 0 22 23 2 0 0 0 0 19 9 1 0 0 0 0 9 5 1 6 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 8 24 1 1 0 0 0 M END > CFN97275 > Methyl demethoxycarbonylchanofruticosinate > 80151-89-9 > 98% > C21H24N2O3 > 352.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methyl-demethoxycarbonylchanofruticosinate-CFN97275.html $$$$ -ISIS- 10201511232D 33 37 0 0 0 0 0 0 0 0999 V2000 3.3042 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -8.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -7.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.9083 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4292 -8.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4292 -7.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2125 -8.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -7.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2125 -7.1000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7750 -7.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -6.2000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7917 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -10.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -8.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 -6.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -11.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -10.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -9.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -10.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -4.8458 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 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 1 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 19 7 1 0 0 0 0 20 19 1 0 0 0 0 13 21 1 6 0 0 0 12 22 1 1 0 0 0 23 22 1 0 0 0 0 23 24 2 0 0 0 0 20 25 1 0 0 0 0 19 26 2 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 27 30 2 0 0 0 0 8 27 1 1 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 18 23 1 0 0 0 0 5 9 1 0 0 0 0 9 18 1 1 0 0 0 M END > CFN97456 > 11,12-De(methylenedioxy)danuphylline > 888482-17-5 > 98% > C23H26N2O6 > 426.5 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/11-12-De-methylenedioxy-danuphylline-CFN97456.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 3.1708 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -7.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -5.7375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0792 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -7.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6417 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -7.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5292 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -8.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -8.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -9.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 15 17 2 0 0 0 0 14 18 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 1 0 0 0 19 20 1 0 0 0 0 14 21 1 6 0 0 0 18 22 1 6 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 2 0 0 0 0 17 26 1 0 0 0 0 M END > CFN98432 > 19,20-(E)-Vallesamine > 3368-87-4 > 98% > C20H24N2O3 > 340.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/19-20-E-Vallesamine-CFN98432.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 3.1708 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -7.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -5.7375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0792 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -7.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6417 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -7.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5292 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -8.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -8.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -9.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -5.2833 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 9 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 15 17 2 0 0 0 0 14 18 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 1 0 0 0 19 20 1 0 0 0 0 14 21 1 6 0 0 0 18 22 1 6 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 2 0 0 0 0 17 26 1 0 0 0 0 11 27 2 0 0 0 0 M END > CFN99377 > Vallesamine N-oxide > 126594-73-8 > 98% > C20H24N2O4 > 356.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Vallesamine-N-oxide-CFN99377.html $$$$ -ISIS- 10201511232D 31 36 0 0 0 0 0 0 0 0999 V2000 3.3000 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -8.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -8.1375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4208 -7.6875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4208 -6.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2000 -8.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -6.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2000 -6.3375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7583 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.4375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3292 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -6.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6375 -9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -9.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -7.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -5.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -10.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -9.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -8.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -8.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -9.7333 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 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 1 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 20 7 1 0 0 0 0 21 20 1 0 0 0 0 13 22 1 6 0 0 0 12 23 1 1 0 0 0 24 23 1 0 0 0 0 19 24 1 1 0 0 0 24 25 2 0 0 0 0 21 26 1 0 0 0 0 20 27 2 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 28 31 2 0 0 0 0 8 28 1 1 0 0 0 19 9 1 0 0 0 0 9 5 1 6 0 0 0 M END > CFN99459 > Methyl chanofruticosinate > 14050-92-1 > 98% > C23H26N2O5 > 410.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methyl-chanofruticosinate-CFN99459.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 3.1792 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -9.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -9.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -9.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -7.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7375 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 -6.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.5833 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1500 -7.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2792 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -7.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -8.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 16 20 1 1 0 0 0 5 21 1 0 0 0 0 21 16 1 0 0 0 0 21 18 2 0 0 0 0 8 22 2 0 0 0 0 11 23 1 1 0 0 0 23 24 1 0 0 0 0 M END > CFN97509 > Leuconolam > 93710-27-1 > 98% > C19H22N2O3 > 326.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Leuconolam-CFN97509.html $$$$ -ISIS- 10201511232D 27 32 0 0 0 0 0 0 0 0999 V2000 3.1042 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -8.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -7.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0458 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -7.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0458 -6.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6250 -6.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6250 -5.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8417 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -5.6625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0458 -9.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -7.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -9.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -9.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -9.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -6.1208 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 1 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 12 11 1 0 0 0 0 12 21 1 6 0 0 0 14 27 1 6 0 0 0 15 27 1 6 0 0 0 M END > CFN97697 > Lochnericine > 72058-36-7 > 98% > C21H24N2O3 > 352.43 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lochnericine-CFN97697.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 3.1042 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -8.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -7.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0458 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -7.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0458 -6.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6250 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -5.6625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0458 -9.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -7.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -9.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -9.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -9.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 10 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 9 20 1 1 0 0 0 21 22 1 0 0 0 0 13 23 1 6 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 12 11 1 0 0 0 0 12 21 1 6 0 0 0 M END > CFN98678 > Tabersonine > 4429-63-4 > 98% > C21H24N2O2 > 336.4 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tabersonine-CFN98678.html $$$$ -ISIS- 10201511232D 25 30 0 0 0 0 0 0 0 0999 V2000 3.4125 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -9.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -9.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -9.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -9.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -8.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -7.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3833 -6.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5917 -6.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1792 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -5.4917 0.0000 N 0 0 2 0 0 0 0 0 0 0 0 0 7.3833 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -7.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3833 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -9.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 12 1 0 0 0 0 11 17 1 1 0 0 0 9 17 1 1 0 0 0 10 19 1 1 0 0 0 18 19 1 0 0 0 0 11 20 1 0 0 0 0 9 21 1 0 0 0 0 20 21 1 0 0 0 0 8 22 2 0 0 0 0 21 23 2 0 0 0 0 12 24 1 6 0 0 0 20 25 1 1 0 0 0 16 18 1 1 0 0 0 M END > CFN98353 > Meloscandonine > 28645-27-4 > 98% > C20H20N2O2 > 320.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Meloscandonine-CFN98353.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 4.0042 -8.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -9.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -9.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -8.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -9.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -9.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -8.2833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4167 -7.8208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0250 -6.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2208 -6.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -5.4958 0.0000 N 0 0 2 0 0 0 0 0 0 0 0 0 6.1000 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -9.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -9.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -5.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 -8.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -10.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -9.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -7.8208 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 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 1 28 1 0 0 0 0 M END > CFN99304 > 10-Hydroxyscandine > 119188-47-5 > 98% > C21H22N2O4 > 366.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/10-Hydroxyscandine-CFN99304.html $$$$