null CDK 0225161901 null 33 37 0 0 0 0 0 0 0 0999 V2000 1.9339 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -0.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 -1.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 0.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 2.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0932 3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 4.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 4.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 4.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7682 3.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 -0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 -0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 -0.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4515 0.6825 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 3 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 9 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 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 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 22 1 0 0 0 0 26 27 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 29 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 M END > CHEBI:116851 > 2-cyclohexyl-9-methyl-1-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-pyrido[3,4-b]indolecarboxamide > 2 > C26H32N4O3 > 448.558 > 448.24744 > 0 > CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCCN4CCCC4=O)C5CCCCC5 > InChI=1S/C26H32N4O3/c1-28-21-12-6-5-11-19(21)23-20(25(32)27-14-8-16-29-15-7-13-22(29)31)17-30(26(33)24(23)28)18-9-3-2-4-10-18/h5-6,11-12,17-18H,2-4,7-10,13-16H2,1H3,(H,27,32) > NHPXICYPOACOOF-UHFFFAOYSA-N > LSM-28301 $$$$