-ISIS- 10201511232D 48 53 0 0 0 0 0 0 0 0999 V2000 -1.6417 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -1.0625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.4208 -1.5083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9667 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7500 -1.0625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7500 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -3.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -3.1625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 14 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 29 39 1 0 0 0 0 37 39 1 0 0 0 0 15 40 1 0 0 0 0 3 40 1 0 0 0 0 36 41 1 0 0 0 0 24 42 1 0 0 0 0 13 43 1 0 0 0 0 12 44 1 0 0 0 0 21 45 1 0 0 0 0 10 46 1 6 0 0 0 20 47 1 6 0 0 0 M END > CFN90254 > Berbamine hydrochloride > 6078-17-7 > 98% > C37H42Cl2N2O5 > 665.65 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Berbamine-hydrochloride-CFN90254.html $$$$ -ISIS- 10201511232D 47 53 0 0 0 0 0 0 0 0999 V2000 -1.7125 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -0.7917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.2333 -1.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2708 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 0.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -1.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9042 -0.7917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.9042 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 0.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -3.5167 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 14 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 29 39 1 0 0 0 0 37 39 1 0 0 0 0 15 40 1 0 0 0 0 3 40 1 0 0 0 0 36 41 1 0 0 0 0 24 42 1 0 0 0 0 12 43 1 0 0 0 0 21 44 1 0 0 0 0 10 45 1 6 0 0 0 20 46 1 6 0 0 0 41 47 1 0 0 0 0 M END > CFN90482 > Demethyl tetrandrine > 33889-68-8 > 98% > C37H40N2O6 > 608.72 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Demethyl-tetrandrine-CFN90482.html $$$$ -ISIS- 10201511232D 49 55 0 0 0 0 0 0 0 0999 V2000 -1.9292 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -2.3042 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.4458 -2.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4917 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -1.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7125 -2.3042 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 3.7125 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -1.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 -4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 -4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -3.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -2.0083 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9708 -2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -2.9083 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 14 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 29 39 1 0 0 0 0 37 39 1 0 0 0 0 15 40 1 0 0 0 0 3 40 1 0 0 0 0 36 41 1 0 0 0 0 24 42 1 0 0 0 0 13 43 1 0 0 0 0 12 44 1 0 0 0 0 21 45 1 0 0 0 0 41 46 1 0 0 0 0 21 47 1 0 0 0 0 10 48 1 6 0 0 0 20 49 1 6 0 0 0 M CHG 2 21 1 47 -1 M END > CFN97190 > Isotetrandrine N-2'-oxide > 70191-83-2 > 98% > C38H42N2O7 > 638.8 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isotetrandrine-N-2-oxide-CFN97190.html $$$$ -ISIS- 10201511232D 47 54 0 0 0 0 0 0 0 0999 V2000 -1.7125 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -0.7917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.2333 -1.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2708 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 0.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -1.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9042 -0.7917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.9042 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -0.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.5875 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 10 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 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 27 37 1 0 0 0 0 35 37 1 0 0 0 0 34 38 1 0 0 0 0 12 39 1 0 0 0 0 20 40 1 0 0 0 0 10 41 1 6 0 0 0 19 42 1 6 0 0 0 38 43 1 0 0 0 0 13 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 14 1 0 0 0 0 4 47 1 0 0 0 0 47 15 1 0 0 0 0 M END > CFN98570 > Cepharanthine > 481-49-2 > 98% > C37H38N2O6 > 606.71 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cepharanthine-CFN98570.html $$$$ -ISIS- 10201511232D 48 54 0 0 0 0 0 0 0 0999 V2000 -0.6000 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -2.8417 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.1208 -3.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1583 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -3.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0167 -2.8417 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0167 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 -4.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 -3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -4.6667 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 14 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 29 39 1 0 0 0 0 37 39 1 0 0 0 0 15 40 1 0 0 0 0 3 40 1 0 0 0 0 36 41 1 0 0 0 0 24 42 1 0 0 0 0 13 43 1 0 0 0 0 12 44 1 0 0 0 0 21 45 1 0 0 0 0 10 46 1 6 0 0 0 20 47 1 6 0 0 0 41 48 1 0 0 0 0 M END > CFN98722 > Isotetrandrine > 477-57-6 > 98% > C38H42N2O6 > 622.8 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isotetrandrine-CFN98722.html $$$$ -ISIS- 10201511232D 47 53 0 0 0 0 0 0 0 0999 V2000 2.9625 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -5.6833 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.4417 -5.9833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4042 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -4.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -5.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -5.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5792 -5.6833 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.5792 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -4.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -7.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -7.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -6.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 -6.2833 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 14 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 29 39 1 0 0 0 0 37 39 1 0 0 0 0 15 40 1 0 0 0 0 3 40 1 0 0 0 0 36 41 1 0 0 0 0 24 42 1 0 0 0 0 13 43 1 0 0 0 0 12 44 1 0 0 0 0 21 45 1 0 0 0 0 10 46 1 6 0 0 0 20 47 1 6 0 0 0 M END > CFN98727 > Berbamine > 478-61-5 > 98% > C37H40N2O6 > 608.7 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Berbamine-CFN98727.html $$$$ -ISIS- 10201511232D 48 54 0 0 0 0 0 0 0 0999 V2000 -1.6417 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -1.0625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.4208 -1.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9667 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7500 -1.0625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7500 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -3.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.1333 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 14 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 29 39 1 0 0 0 0 37 39 1 0 0 0 0 15 40 1 0 0 0 0 3 40 1 0 0 0 0 36 41 1 0 0 0 0 24 42 1 0 0 0 0 13 43 1 0 0 0 0 12 44 1 0 0 0 0 21 45 1 0 0 0 0 10 46 1 1 0 0 0 20 47 1 6 0 0 0 41 48 1 0 0 0 0 M END > CFN99166 > Tetrandrine > 518-34-3 > 98% > C38H42N2O6 > 622.76 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tetrandrine-CFN99166.html $$$$ -ISIS- 10201511232D 47 53 0 0 0 0 0 0 0 0999 V2000 -1.6417 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -1.0625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.4208 -1.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9667 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7500 -1.0625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7500 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -3.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.1333 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 14 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 29 39 1 0 0 0 0 37 39 1 0 0 0 0 15 40 1 0 0 0 0 3 40 1 0 0 0 0 36 41 1 0 0 0 0 24 42 1 0 0 0 0 12 43 1 0 0 0 0 21 44 1 0 0 0 0 10 45 1 1 0 0 0 20 46 1 6 0 0 0 41 47 1 0 0 0 0 M END > CFN99167 > Fangchinoline > 436-77-1 > 98% > C37H40N2O6 > 608.71 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Fangchinoline-CFN99167.html $$$$ -ISIS- 10201511232D 46 52 0 0 0 0 0 0 0 0999 V2000 -1.7125 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -0.7917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.2333 -1.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2708 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 0.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.9208 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8042 -1.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8042 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -2.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -2.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -1.6208 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 18 21 1 0 0 0 0 12 22 1 0 0 0 0 10 23 1 6 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 35 1 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 3 44 1 0 0 0 0 44 38 1 0 0 0 0 19 43 1 0 0 0 0 43 24 1 0 0 0 0 33 45 1 6 0 0 0 32 46 1 0 0 0 0 M END > CFN90532 > (-)-Curine > 436-05-5 > 98% > C36H38N2O6 > 594.69 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Curine-CFN90532.html $$$$ -ISIS- 10201511232D 45 50 0 0 0 0 0 0 0 0999 V2000 0.3125 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -2.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5000 -1.7083 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -0.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -5.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3125 -6.3125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.3125 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -7.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -7.2292 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 7 11 1 6 0 0 0 2 12 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 12 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 15 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 15 1 0 0 0 0 22 27 1 0 0 0 0 25 28 1 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 28 31 1 6 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 8 37 1 0 0 0 0 32 38 1 0 0 0 0 35 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 36 1 0 0 0 0 41 43 1 0 0 0 0 40 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > CFN99574 > Isoliensinine > 6817-41-0 > 98% > C37H42N2O6 > 610.75 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isoliensinine-CFN99574.html $$$$ -ISIS- 10201511232D 50 54 0 0 0 0 0 0 0 0999 V2000 0.3125 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -2.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5000 -1.7083 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -0.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -5.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3125 -6.3125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.3125 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -7.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -1.8750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -2.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -0.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 -1.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -1.8750 0.0000 O 0 0 0 0 0 0 0 0 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 7 11 1 6 0 0 0 2 12 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 12 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 15 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 15 1 0 0 0 0 22 27 1 0 0 0 0 25 28 1 0 0 0 0 19 29 1 0 0 0 0 28 30 1 6 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 8 36 1 0 0 0 0 31 37 1 0 0 0 0 34 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 35 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 39 44 1 0 0 0 0 44 45 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 46 47 2 0 0 0 0 46 48 2 0 0 0 0 46 49 2 0 0 0 0 46 50 1 0 0 0 0 M END > CFN99578 > Liensinine perchlorate > 2385-63-9 > 98% > C37H42N2O6.ClHO4 > 711.20 > White powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Liensinine-perchlorate-CFN99578.html $$$$ -ISIS- 10201511232D 55 58 0 0 0 0 0 0 0 0999 V2000 0.3125 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -2.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5000 -1.7083 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -0.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -5.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3125 -6.3125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.3125 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -7.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -1.8750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -2.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -0.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 -1.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -1.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -6.7167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -7.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -5.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -6.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.7167 0.0000 O 0 0 0 0 0 0 0 0 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 7 11 1 6 0 0 0 2 12 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 12 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 15 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 15 1 0 0 0 0 22 27 1 0 0 0 0 25 28 1 0 0 0 0 19 29 1 0 0 0 0 28 30 1 6 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 8 36 1 0 0 0 0 31 37 1 0 0 0 0 34 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 35 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 39 44 1 0 0 0 0 44 45 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 46 47 2 0 0 0 0 46 48 2 0 0 0 0 46 49 2 0 0 0 0 46 50 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 51 52 2 0 0 0 0 51 53 2 0 0 0 0 51 54 2 0 0 0 0 51 55 1 0 0 0 0 M END > CFN99579 > Liensinine diperchlorate > 5088-90-4 > 98% > C37H42N2O6.(HClO4)2 > 811.67 > White powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Liensinine-diperchlorate-CFN99579.html $$$$ -ISIS- 10201511232D 45 50 0 0 0 0 0 0 0 0999 V2000 0.3125 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -2.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5000 -1.7083 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -0.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -5.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3125 -6.3125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.3125 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -7.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -7.2292 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 7 11 1 6 0 0 0 2 12 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 12 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 15 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 15 1 0 0 0 0 22 27 1 0 0 0 0 25 28 1 0 0 0 0 19 29 1 0 0 0 0 28 30 1 6 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 8 36 1 0 0 0 0 31 37 1 0 0 0 0 34 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 35 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 39 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > CFN99580 > Liensinine > 2586-96-1 > 98% > C37H42N2O6 > 610.75 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Liensinine-CFN99580.html $$$$ -ISIS- 10201511232D 46 51 0 0 0 0 0 0 0 0999 V2000 0.3125 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -2.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5000 -1.7083 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -0.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -5.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3125 -6.3125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.3125 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -7.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -7.2292 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 7 11 1 6 0 0 0 2 12 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 12 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 15 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 15 1 0 0 0 0 22 27 1 0 0 0 0 25 28 1 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 28 31 1 6 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 8 37 1 0 0 0 0 32 38 1 0 0 0 0 35 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 36 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 40 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > CFN99581 > Neferine > 2292-16-2 > 98% > C38H44N2O6 > 624.77 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Neferine-CFN99581.html $$$$ -ISIS- 10201511232D 47 52 0 0 0 0 0 0 0 0999 V2000 -2.2375 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -1.4000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -1.8375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5167 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.8375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9667 -1.4000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9667 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -3.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -1.3958 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 14 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 29 39 1 0 0 0 0 37 39 1 0 0 0 0 36 40 1 0 0 0 0 24 41 1 0 0 0 0 12 42 1 0 0 0 0 21 43 1 0 0 0 0 10 44 1 6 0 0 0 20 45 1 1 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 M END > CFN90534 > Daurisoline > 70553-76-3 > 98% > C37H42N2O6 > 610.73 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Daurisoline-CFN90534.html $$$$ -ISIS- 10201511232D 48 53 0 0 0 0 0 0 0 0999 V2000 3.7458 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -6.0042 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9583 -6.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3958 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 -6.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1917 -6.0042 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.1917 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -4.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -9.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -9.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -8.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -9.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1917 -6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -6.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -6.0042 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 14 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 29 39 1 0 0 0 0 37 39 1 0 0 0 0 36 40 1 0 0 0 0 24 41 1 0 0 0 0 13 42 1 0 0 0 0 12 43 1 0 0 0 0 21 44 1 0 0 0 0 10 45 1 6 0 0 0 20 46 1 1 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > CFN98129 > Dauricine > 524-17-4 > 98% > C38H44N2O6 > 624.77 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dauricine-CFN98129.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 2.9375 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.8375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9667 -1.4000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9667 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -3.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -2.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7292 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -4.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4500 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -4.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -6.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -1.1042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 1 0 0 0 0 7 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 18 8 1 0 0 0 0 16 19 1 1 0 0 0 17 20 1 6 0 0 0 19 21 1 0 0 0 0 7 22 1 6 0 0 0 21 23 1 0 0 0 0 23 24 2 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 21 1 0 0 0 0 23 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 24 1 0 0 0 0 21 32 1 6 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 34 35 1 0 0 0 0 33 36 1 0 0 0 0 20 37 1 0 0 0 0 M END > CFN90334 > Emetine Hydrochloride > 14198-59-5 > 98% > C29H41ClN2O4 > 517.1 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Emetine-Hydrochloride-CFN90334.html $$$$