60193950 -OEChem-05072410202D 69 74 0 1 0 0 0 0 0999 V2000 6.3966 -2.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 3.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.4983 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4503 1.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 0.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.9983 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4503 0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 2.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 -4.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 -2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 20 1 0 0 0 0 2 62 1 0 0 0 0 3 30 1 0 0 0 0 3 35 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 11 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 18 1 0 0 0 0 6 26 1 0 0 0 0 7 33 2 0 0 0 0 7 34 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 20 1 6 0 0 0 14 42 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 29 2 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 30 2 0 0 0 0 27 60 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 31 33 1 0 0 0 0 31 63 1 0 0 0 0 32 34 2 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 M END > 60193950 > 1 > 761 > 5 > 1 > 5 > AAADcfB7sAAAAAAAAAAAAAAAAABYAeIAAAA8WIAAAAAAAFgB/AAAHgAACAAADyzhngY+xvMMFgCoAzV3VACCiCAxIiAI2CE+bJgOdvLE8ZuUcChmxhnY6AeY2PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > cyclopentyl-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(4-pyridylmethyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone > cyclopentyl-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone > cyclopentyl-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone > cyclopentyl-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone > cyclopentyl-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone > cyclopentyl-[(1R)-7-methoxy-9-methyl-1-methylol-2-(4-pyridylmethyl)spiro[1,3-dihydro-beta-carboline-4,3'-azetidine]-1'-yl]methanone > InChI=1S/C28H34N4O3/c1-30-23-13-21(35-2)7-8-22(23)25-26(30)24(15-33)31(14-19-9-11-29-12-10-19)16-28(25)17-32(18-28)27(34)20-5-3-4-6-20/h7-13,20,24,33H,3-6,14-18H2,1-2H3/t24-/m0/s1 > HSRDAYZYKQVKPY-DEOSSOPVSA-N > 2.3 > 474.26309096 > C28H34N4O3 > 474.6 > CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CN(C4)C(=O)C5CCCC5)CC6=CC=NC=C6)CO > CN1C2=C(C=CC(=C2)OC)C3=C1[C@@H](N(CC34CN(C4)C(=O)C5CCCC5)CC6=CC=NC=C6)CO > 70.8 > 474.26309096 > 0 > 35 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 12 15 8 14 20 6 15 18 8 15 25 8 18 27 8 25 29 8 27 30 8 28 31 8 28 32 8 29 30 8 31 33 8 32 34 8 6 13 8 6 18 8 7 33 8 7 34 8 $$$$