72678264 -OEChem-03282421472D 65 69 0 1 0 0 0 0 0999 V2000 6.3966 2.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 0.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.1471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4503 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6426 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0693 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0693 2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 62 1 0 0 0 0 2 19 2 0 0 0 0 3 27 1 0 0 0 0 3 31 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 26 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END > 72678264 > 1 > 663 > 4 > 2 > 3 > AAADcfB7sAAAAAAAAAAAAAAAAABYAWAAAAA8YIAAAAAAAFgB8AAAHgAQCAAADizhngYzxvPMFgCoAyRiVACCiCAhIiAI2KA+bJiOduLE8ZuUcChu1hvY6AeQ0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > N-cyclohexyl-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-2-carboxamide > N-cyclohexyl-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide > N-cyclohexyl-1-(hydroxymethyl)-7-methoxy-1',9-dimethylspiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-2-carboxamide > N-cyclohexyl-1-(hydroxymethyl)-7-methoxy-1',9-dimethylspiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-2-carboxamide > N-cyclohexyl-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-2-carboxamide > N-cyclohexyl-7-methoxy-1',9-dimethyl-1-methylol-spiro[1,3-dihydro-beta-carboline-4,3'-azetidine]-2-carboxamide > InChI=1S/C24H34N4O3/c1-26-13-24(14-26)15-28(23(30)25-16-7-5-4-6-8-16)20(12-29)22-21(24)18-10-9-17(31-3)11-19(18)27(22)2/h9-11,16,20,29H,4-8,12-15H2,1-3H3,(H,25,30) > PJLBEJHIMSFBIF-UHFFFAOYSA-N > 1.9 > 426.26309096 > C24H34N4O3 > 426.6 > CN1CC2(C1)CN(C(C3=C2C4=C(N3C)C=C(C=C4)OC)CO)C(=O)NC5CCCCC5 > CN1CC2(C1)CN(C(C3=C2C4=C(N3C)C=C(C=C4)OC)CO)C(=O)NC5CCCCC5 > 70 > 426.26309096 > 0 > 31 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 11 15 8 14 18 3 15 16 8 15 20 8 16 23 8 20 26 8 23 27 8 26 27 8 6 13 8 6 16 8 $$$$