CDK 1030232203 39 44 0 0 0 0 0 0 0 0999 V2000 0.4582 1.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 1.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 0.8205 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3692 2.1480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3073 3.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 0.9920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1143 2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3067 3.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 -0.3356 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 3.8436 1.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 3.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1783 4.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 3.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 -1.1202 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 1.0165 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3067 4.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 4.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 3.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.2917 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 4.5111 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 5.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 4.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 5.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 3.0679 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 1 0 0 0 6 3 1 1 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 10 5 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 6 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 2 0 0 0 0 22 31 2 0 0 0 0 25 32 2 0 0 0 0 26 33 1 0 0 0 0 27 34 2 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 33 38 2 0 0 0 0 35 39 2 0 0 0 0 7 11 1 0 0 0 0 10 12 1 0 0 0 0 14 17 2 0 0 0 0 26 28 1 0 0 0 0 30 32 1 0 0 0 0 34 38 1 0 0 0 0 M END > CHEBI:223196 > Okaramine G > 2 > (1S,4Z,7R,9R)-9-hydroxy-16-(2-methylbut-3-en-2-yl)-4-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione > C32H34N4O3 > 522.649 > 522.26309 > 0 > O=C/1N2[C@@H]3N(C=4C=CC=CC4[C@]3(O)C[C@@H]2C(=O)N\C1=C/C=5C6=C(C=CC=C6)NC5C(C=C)(C)C)C(C=C)(C)C > InChI=1S/C32H34N4O3/c1-7-30(3,4)26-20(19-13-9-11-15-22(19)33-26)17-23-28(38)35-25(27(37)34-23)18-32(39)21-14-10-12-16-24(21)36(29(32)35)31(5,6)8-2/h7-17,25,29,33,39H,1-2,18H2,3-6H3,(H,34,37)/b23-17-/t25-,29-,32-/m1/s1 > KHWPPFCYPOTQML-TUXURQOUSA-N $$$$