CDK 1030232201 27 30 0 0 0 0 0 0 0 0999 V2000 0.7481 -4.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 -3.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -3.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -3.2107 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9393 -2.3707 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1189 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 -3.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 -1.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 -1.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -3.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8926 -4.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 -2.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 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 2 4 1 0 0 0 0 5 3 1 0 0 0 0 6 3 1 6 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 25 27 1 0 0 0 0 6 7 1 0 0 0 0 11 16 1 0 0 0 0 17 18 2 0 0 0 0 21 22 1 0 0 0 0 M END > CHEBI:216991 > Griseofamine A > 2 > (3aS,10R)-2-acetyl-3-hydroxy-10-methyl-5-(3-methylbut-2-enyl)-3a,4,9,10-tetrahydroindolizino[6,7-b]indol-1-one > C22H24N2O3 > 364.445 > 364.17869 > 0 > O=C1N2[C@@H](C=3NC=4C=CC=C(C4C3C[C@H]2C(=C1C(=O)C)O)CC=C(C)C)C > InChI=1S/C22H24N2O3/c1-11(2)8-9-14-6-5-7-16-19(14)15-10-17-21(26)18(13(4)25)22(27)24(17)12(3)20(15)23-16/h5-8,12,17,23,26H,9-10H2,1-4H3/t12-,17+/m1/s1 > YNXOAFCRRKBQSY-PXAZEXFGSA-N $$$$