-ISIS- 10201511232D 40 46 0 0 0 0 0 0 0 0999 V2000 3.1833 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -8.8167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2583 -8.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2583 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0333 -8.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8000 -8.3750 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0333 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5708 -8.8167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8000 -10.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8125 -6.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2458 -6.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -11.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -9.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -3.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -4.8625 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 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 15 16 1 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 15 17 1 0 0 0 0 12 18 1 1 0 0 0 17 18 1 1 0 0 0 9 19 1 1 0 0 0 19 18 1 0 0 0 0 15 20 1 1 0 0 0 20 21 1 0 0 0 0 19 22 1 6 0 0 0 10 23 1 6 0 0 0 8 24 1 1 0 0 0 16 25 1 1 0 0 0 7 26 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 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 34 2 0 0 0 0 34 28 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 31 37 1 0 0 0 0 37 38 1 0 0 0 0 33 39 1 0 0 0 0 39 40 1 0 0 0 0 M END > CFN92503 > Ajmalimine > 59846-31-0 > 98% > C30H36N2O6 > 520.6 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ajmalimine-CFN92503.html $$$$ -ISIS- 10201511232D 39 45 0 0 0 0 0 0 0 0999 V2000 3.1833 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -8.8167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2583 -8.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2583 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0333 -8.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8000 -8.3750 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0333 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -10.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8125 -6.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2458 -6.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -11.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -9.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -3.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -4.8625 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 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 15 16 1 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 15 17 1 0 0 0 0 12 18 1 1 0 0 0 17 18 1 1 0 0 0 9 19 1 1 0 0 0 19 18 1 0 0 0 0 15 20 2 0 0 0 0 20 21 1 0 0 0 0 19 22 1 6 0 0 0 10 23 1 6 0 0 0 8 24 1 1 0 0 0 7 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 27 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 30 36 1 0 0 0 0 36 37 1 0 0 0 0 32 38 1 0 0 0 0 38 39 1 0 0 0 0 M END > CFN92504 > Rauvomitin > 466-57-9 > 98% > C30H34N2O5 > 502.6 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Rauvomitin-CFN92504.html $$$$ -ISIS- 10201511232D 26 31 0 0 0 0 0 0 0 0999 V2000 3.1833 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -8.8167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2583 -8.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2583 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0333 -8.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8000 -8.3750 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0333 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5708 -8.8167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8000 -10.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8125 -6.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2458 -6.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -11.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -9.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 15 17 1 0 0 0 0 12 18 1 1 0 0 0 17 18 1 1 0 0 0 9 19 1 1 0 0 0 19 18 1 0 0 0 0 15 20 1 1 0 0 0 20 21 1 0 0 0 0 19 22 1 6 0 0 0 10 23 1 6 0 0 0 8 24 1 1 0 0 0 16 25 1 1 0 0 0 7 26 1 0 0 0 0 M END > CFN92509 > (+)-Isoajmaline > 6989-79-3 > 98% > C20H26N2O2 > 326.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isoajmaline-CFN92509.html $$$$ -ISIS- 10201511232D 26 31 0 0 0 0 0 0 0 0999 V2000 3.1833 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -8.8167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2583 -8.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2583 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0333 -8.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8000 -8.3750 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0333 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5708 -8.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8000 -10.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8125 -6.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2458 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -11.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -9.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 15 17 1 0 0 0 0 12 18 1 1 0 0 0 17 18 1 1 0 0 0 9 19 1 1 0 0 0 19 18 1 0 0 0 0 15 20 1 1 0 0 0 20 21 1 0 0 0 0 19 22 2 0 0 0 0 10 23 1 6 0 0 0 8 24 1 1 0 0 0 16 25 1 6 0 0 0 7 26 1 0 0 0 0 M END > CFN92581 > Ajmalidine > 639-30-5 > 98% > C20H24N2O2 > 324.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ajmalidine-CFN92581.html $$$$ -ISIS- 10201511232D 24 29 0 0 0 0 0 0 0 0999 V2000 3.1833 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -8.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -8.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2583 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0333 -8.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8000 -8.3750 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0333 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -10.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8125 -6.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2458 -6.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -11.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -9.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 15 17 1 0 0 0 0 12 18 1 1 0 0 0 17 18 1 1 0 0 0 9 19 1 1 0 0 0 19 18 1 0 0 0 0 15 20 2 0 0 0 0 20 21 1 0 0 0 0 19 22 1 6 0 0 0 10 23 1 6 0 0 0 8 24 1 1 0 0 0 M END > CFN97163 > Nortetraphyllicine > 68160-76-9 > 98% > C19H22N2O > 294.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Nortetraphyllicine-CFN97163.html $$$$ -ISIS- 10201511232D 26 31 0 0 0 0 0 0 0 0999 V2000 3.1833 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -8.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0333 -8.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8000 -8.3750 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0333 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -10.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8125 -6.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2458 -6.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -11.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -4.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -9.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 2 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 15 17 1 0 0 0 0 12 18 1 1 0 0 0 17 18 1 1 0 0 0 9 19 1 1 0 0 0 19 18 1 0 0 0 0 15 20 2 0 0 0 0 20 21 1 0 0 0 0 19 22 1 6 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 10 26 1 6 0 0 0 M END > CFN97757 > Vinorine > 34020-07-0 > 98% > C21H22N2O2 > 334.42 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Vinorine-CFN97757.html $$$$ -ISIS- 10201511232D 38 44 0 0 0 0 0 0 0 0999 V2000 1.9208 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -8.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -7.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7500 -8.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5125 -8.1208 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5125 -7.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7500 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -8.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5125 -9.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5250 -6.4000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9667 -6.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0458 -9.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -10.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -8.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -8.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8167 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -9.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3500 -9.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3500 -8.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5875 -8.1208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1208 -8.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -10.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -11.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -7.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 -9.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -5.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -4.6292 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 2 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 10 14 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 15 17 1 0 0 0 0 12 18 1 1 0 0 0 17 18 1 1 0 0 0 9 19 1 1 0 0 0 19 18 1 0 0 0 0 15 20 2 0 0 0 0 20 21 1 0 0 0 0 10 22 1 6 0 0 0 16 23 1 6 0 0 0 24 23 1 1 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 1 0 0 0 26 31 1 1 0 0 0 31 32 1 0 0 0 0 29 33 1 6 0 0 0 27 34 1 6 0 0 0 19 35 1 6 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 M END > CFN97762 > Raucaffricine > 31282-07-2 > 98% > C27H32N2O8 > 512.56 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Raucaffricine-CFN97762.html $$$$ -ISIS- 10201511232D 28 33 0 0 0 0 0 0 0 0999 V2000 2.8542 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -6.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -8.1333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -6.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7417 -8.1333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5250 -7.6833 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.5250 -6.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7417 -6.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -9.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3042 -8.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9708 -8.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -9.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0792 -7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -5.9333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9708 -5.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8583 -9.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -5.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -4.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -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 7 4 1 0 0 0 0 8 7 2 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 10 14 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 10 17 1 6 0 0 0 14 18 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 1 0 0 0 12 21 1 1 0 0 0 18 21 1 1 0 0 0 9 22 1 1 0 0 0 22 21 1 0 0 0 0 15 20 1 6 0 0 0 20 23 1 0 0 0 0 22 24 1 6 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 20 28 2 0 0 0 0 M END > CFN98673 > Perakine > 4382-56-3 > 98% > C21H22N2O3 > 350.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Perakine-CFN98673.html $$$$ -ISIS- 10201511232D 26 31 0 0 0 0 0 0 0 0999 V2000 1.8333 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -7.0875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9083 -6.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9083 -5.7542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6833 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4500 -6.6458 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4500 -5.7542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6833 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -8.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4625 -4.9167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8958 -4.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -6.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -7.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 15 17 1 0 0 0 0 12 18 1 1 0 0 0 17 18 1 1 0 0 0 9 19 1 1 0 0 0 19 18 1 0 0 0 0 15 20 2 0 0 0 0 20 21 1 0 0 0 0 19 22 2 0 0 0 0 10 23 1 6 0 0 0 8 24 1 1 0 0 0 7 25 1 0 0 0 0 3 26 1 0 0 0 0 M END > CFN92611 > Ajmalan-17-one > 3911-19-1 > 98% > C20H22N2O2 > 322.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ajmalan-17-one-CFN92611.html $$$$ -ISIS- 10201511232D 25 29 0 0 0 0 0 0 0 0999 V2000 3.1833 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -7.9417 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3792 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -7.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9792 -7.4792 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9792 -6.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1833 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -9.3292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0292 -5.6875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5792 -9.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 -10.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -7.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 -6.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 15 17 1 0 0 0 0 12 18 1 1 0 0 0 17 18 1 1 0 0 0 15 19 2 0 0 0 0 19 20 1 0 0 0 0 10 21 1 6 0 0 0 7 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN92612 > (+)-Affinisine > 2912-11-0 > 98% > C20H24N2O > 308.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Affinisine-CFN92612.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 2.7000 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -7.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4042 -7.4083 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4042 -6.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6167 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 -8.3167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6417 -9.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -9.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -10.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -6.0542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0958 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -5.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -6.8417 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 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 17 16 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 12 21 1 1 0 0 0 17 21 1 1 0 0 0 21 22 1 0 0 0 0 10 23 1 6 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 22 27 2 0 0 0 0 24 28 1 0 0 0 0 M END > CFN96030 > 16-Epivoacarpine > 114027-38-2 > 98% > C21H24N2O4 > 368.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/16-Epivoacarpine-CFN96030.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 3.1792 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -8.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -8.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2625 -7.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8042 -8.2417 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8042 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -6.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -6.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7208 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -6.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -10.0208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3458 -10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -10.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -9.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6458 -10.2208 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 9 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 14 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 17 20 2 0 0 0 0 8 10 1 6 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 22 14 1 1 0 0 0 25 26 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 6 0 0 0 M END > CFN97014 > N-Demethylechitamine > 60048-88-6 > 98% > C21H26N2O4 > 370.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/N-Demethylechitamine-CFN97014.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 3.1792 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -8.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -8.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2625 -7.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8042 -8.2417 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 7.8042 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -6.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -6.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7208 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -6.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -10.0208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3458 -10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -10.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -9.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6458 -10.2208 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 9 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 14 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 17 20 2 0 0 0 0 8 10 1 6 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 22 14 1 1 0 0 0 10 26 1 0 0 0 0 25 27 1 0 0 0 0 8 27 1 0 0 0 0 27 28 1 6 0 0 0 M CHG 1 10 1 M END > CFN97168 > Echitamine > 6871-44-9 > 98% > C22H29N2O4 > 385.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Echitamine-CFN97168.html $$$$ -ISIS- 10201511232D 30 34 0 0 0 0 0 0 0 0999 V2000 2.9167 -7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -8.6583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -7.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8292 -8.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6125 -8.2042 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.6125 -7.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8292 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -9.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -9.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 -9.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0458 -9.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 -10.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -6.4292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7333 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 -10.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -11.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -6.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 -7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -10.3417 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 2 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 10 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 10 18 1 6 0 0 0 17 19 1 6 0 0 0 9 20 1 1 0 0 0 17 20 1 1 0 0 0 20 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 21 24 2 0 0 0 0 20 25 1 0 0 0 0 16 26 2 0 0 0 0 26 27 1 0 0 0 0 12 28 1 6 0 0 0 28 29 1 0 0 0 0 26 30 1 0 0 0 0 M END > CFN97434 > 5-Methoxystrictamine > 870995-64-5 > 98% > C21H24N2O3 > 352.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Methoxystrictamine-CFN97434.html $$$$ -ISIS- 10201511232D 31 36 0 0 0 0 0 0 0 0999 V2000 2.5708 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -8.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6792 -7.2833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4542 -8.6292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2292 -8.1792 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2292 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4542 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -9.0750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6792 -9.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -9.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -6.4167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3583 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -11.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -10.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -6.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -5.3167 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 10 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 10 18 1 6 0 0 0 8 19 1 6 0 0 0 12 19 1 6 0 0 0 17 20 1 6 0 0 0 9 21 1 1 0 0 0 17 21 1 1 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 22 25 2 0 0 0 0 21 26 1 0 0 0 0 16 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 M END > CFN98013 > Picralinal > 20045-06-1 > 98% > C21H22N2O4 > 366.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Picralinal-CFN98013.html $$$$ -ISIS- 10201511232D 29 34 0 0 0 0 0 0 0 0999 V2000 2.5708 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -8.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6792 -7.2833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4542 -8.6292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2292 -8.1792 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2292 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4542 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -9.0750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6792 -9.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -9.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -6.4167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3583 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -6.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -11.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -10.3000 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 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 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 10 18 1 6 0 0 0 8 19 1 6 0 0 0 12 19 1 6 0 0 0 17 20 1 6 0 0 0 9 21 1 1 0 0 0 17 21 1 1 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 22 25 2 0 0 0 0 21 26 1 0 0 0 0 16 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END > CFN98700 > Picrinine > 4684-32-6 > 98% > C20H22N2O3 > 338.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Picrinine-CFN98700.html $$$$ -ISIS- 10201511232D 32 37 0 0 0 0 0 0 0 0999 V2000 2.5708 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.6292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6792 -8.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6792 -7.2833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4542 -8.6292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2292 -8.1792 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2292 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4542 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -9.0750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9000 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -9.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -10.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -9.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -9.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -6.4167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3583 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -6.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -11.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -10.3000 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 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 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 10 21 1 6 0 0 0 8 22 1 6 0 0 0 12 22 1 6 0 0 0 17 23 1 6 0 0 0 9 24 1 1 0 0 0 17 24 1 1 0 0 0 24 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 24 29 1 0 0 0 0 16 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END > CFN99260 > N1-Methoxymethyl picrinine > 1158845-78-3 > 98% > C22H26N2O4 > 382.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/N1-Methoxymethyl-picrinine-CFN99260.html $$$$ -ISIS- 10201511232D 25 29 0 0 0 0 0 0 0 0999 V2000 2.6292 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -7.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -7.8667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4250 -7.4042 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4250 -6.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6250 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -7.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -8.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8292 -8.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -10.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -9.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -6.2125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4167 -5.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 10 18 1 6 0 0 0 16 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 12 22 1 1 0 0 0 17 22 1 1 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN97028 > Tombozine > 604-99-9 > 98% > C19H22N2O > 294.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tombozine-CFN97028.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 2.6292 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -7.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -7.8667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4250 -7.4042 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4250 -6.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6250 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -7.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -8.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9750 -8.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -10.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -9.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -6.2125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4167 -5.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -6.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 10 18 1 6 0 0 0 16 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 12 22 1 1 0 0 0 17 22 1 1 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 1 26 1 0 0 0 0 M END > CFN97607 > 3-Hydroxysarpagine > 857297-90-6 > 98% > C19H22N2O3 > 326.39 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Hydroxysarpagine-CFN97607.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 3.6458 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6458 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -7.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -7.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4875 -7.4750 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.4875 -6.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6833 -6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -8.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -7.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2958 -8.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4875 -8.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8750 -8.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 -6.4667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5208 -5.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -9.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -6.0792 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 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 10 18 1 6 0 0 0 12 19 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 1 0 0 0 16 24 1 6 0 0 0 24 25 1 0 0 0 0 1 26 1 0 0 0 0 M END > CFN98684 > 10-Hydroxydihydroperaksine > 451478-47-0 > 98% > C19H24N2O3 > 328.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/10-Hydroxydihydroperaksine-CFN98684.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 1.9125 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -7.0875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1417 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7542 -6.6208 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 6.7542 -5.6875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9500 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -7.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1417 -7.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -5.6125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5083 -4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 -6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -5.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -8.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -9.6333 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 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 10 18 1 6 0 0 0 12 19 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 16 23 2 0 0 0 0 23 24 1 0 0 0 0 1 25 1 0 0 0 0 11 26 1 0 0 0 0 7 27 1 0 0 0 0 23 28 1 0 0 0 0 M CHG 1 11 1 M END > CFN98712 > N-Methylsarpagine methosalt > 47418-70-2 > 98% > C21H27N2O2 > 339.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/N-Methylsarpagine-methosalt-CFN98712.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 3.6250 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -7.8375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3750 -7.3792 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.3750 -6.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5875 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -8.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7917 -8.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -10.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -9.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -6.2000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3625 -5.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 10 18 1 6 0 0 0 16 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 12 22 1 1 0 0 0 17 22 1 1 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 1 26 1 0 0 0 0 M END > CFN98759 > Sarpagine > 482-68-8 > 98% > C19H22N2O2 > 310.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sarpagine-CFN98759.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 3.6250 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -7.8375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3750 -7.3792 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.3750 -6.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5875 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -8.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7917 -8.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -10.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -9.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -6.2000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3625 -5.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -6.4708 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 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 10 18 1 6 0 0 0 16 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 12 22 1 1 0 0 0 17 22 1 1 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 M END > CFN98852 > Lochnerine > 522-47-4 > 98% > C20H24N2O2 > 324.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lochnerine-CFN98852.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 2.7667 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -8.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4250 -7.8292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4250 -6.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6458 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -9.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -9.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -8.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6542 -9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -10.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -6.4833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1000 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -8.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -7.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -5.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -4.9250 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 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 17 16 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 12 21 1 1 0 0 0 17 21 1 1 0 0 0 21 22 1 0 0 0 0 10 23 1 6 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 25 28 2 0 0 0 0 M END > CFN99240 > (Z)-Akuammidine > 113973-31-2 > 98% > C21H24N2O3 > 352.4 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Z-Akuammidine-CFN99240.html $$$$ -ISIS- 10201511232D 25 30 0 0 0 0 0 0 0 0999 V2000 2.6833 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -8.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5208 -7.8083 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.5208 -6.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7167 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -9.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -8.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3208 -9.2000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5208 -8.7333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9125 -8.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -6.8000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4833 -5.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -7.2000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8500 -8.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 -6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 10 18 1 6 0 0 0 12 19 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 16 23 1 1 0 0 0 21 24 1 0 0 0 0 15 25 1 1 0 0 0 M END > CFN99655 > Peraksine > 15527-80-7 > 98% > C19H22N2O2 > 310.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Peraksine-CFN99655.html $$$$ -ISIS- 10201511232D 25 29 0 0 0 0 0 0 0 0999 V2000 2.6208 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -7.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4333 -7.4583 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4333 -6.5333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6333 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -7.9208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2333 -8.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4333 -8.3833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8292 -8.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -6.4583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4583 -5.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0625 -6.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -9.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -9.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 10 18 1 6 0 0 0 12 19 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 1 0 0 0 16 24 1 6 0 0 0 24 25 1 0 0 0 0 M END > CFN99677 > Dihydroperaksine > 16100-84-8 > 98% > C19H24N2O2 > 312.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydroperaksine-CFN99677.html $$$$