null CDK 0225161919 null 30 34 0 0 0 0 0 0 0 0999 V2000 1.1937 -1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 -0.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -0.9642 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7983 -0.2372 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5995 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 1.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 0.4640 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5391 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3245 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1994 3.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 1.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 2.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 2.1256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0076 4.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8088 4.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 -1.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 6 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 6 0 0 0 8 4 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 2 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 7 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 28 1 0 0 0 0 28 24 1 0 0 0 0 3 29 1 6 0 0 0 29 30 1 0 0 0 0 M END > CHEBI:131133 > (3aS,4R,9bR)-8-(1-cyclohexenyl)-N-cyclopentyl-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide > 2 > C25H35N3O2 > 409.565 > 409.27293 > 0 > CN1[C@H]([C@H]2CCN([C@H]2C3=C1C=CC(=C3)C4=CCCCC4)C(=O)NC5CCCC5)CO > InChI=1S/C25H35N3O2/c1-27-22-12-11-18(17-7-3-2-4-8-17)15-21(22)24-20(23(27)16-29)13-14-28(24)25(30)26-19-9-5-6-10-19/h7,11-12,15,19-20,23-24,29H,2-6,8-10,13-14,16H2,1H3,(H,26,30)/t20-,23+,24-/m1/s1 > WPJYQKYCRIBKOI-FGCOXFRFSA-N > LSM-42681 $$$$