60192379 -OEChem-05072411362D 66 71 0 1 0 0 0 0 0999 V2000 9.0422 -2.5092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 3.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.9983 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 0 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 8.2331 -3.9104 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 7.2626 1.9983 0.0000 C 0 0 2 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 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 8.9946 1.9983 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 9.8606 1.4983 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 9.8606 0.4983 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 5.0430 -0.7584 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 10.7267 -0.0017 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 3.8353 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 0.4983 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 9.7113 -3.2523 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 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 6.6520 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2501 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 -0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 2.4733 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 10.3281 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8048 2.0809 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 11.8048 -0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 0.6060 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 6.3966 4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3279 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -4.6847 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 25 1 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 61 1 0 0 0 0 3 18 2 0 0 0 0 4 31 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 44 1 0 0 0 0 8 25 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 6 0 0 0 14 41 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 30 2 0 0 0 0 24 52 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 31 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END > 60192379 > 1 > 744 > 6 > 2 > 5 > AAADcfB7sABAAAAAAAAAAAAAAABYAWLAAAA8YIAAAAAAAFgB/AAAHgQQCAAADyzl3ga+x/PJlgisAzV3VACC+KBxKjhI2S0+bJgOdvLE8ZuUcChm1hn46AeY2POPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > cyclohexyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(thiazol-2-ylmethyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-2-yl]methanone > cyclohexyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone > cyclohexyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(1,3-thiazol-2-ylmethyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-2-yl]methanone > cyclohexyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(1,3-thiazol-2-ylmethyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-2-yl]methanone > cyclohexyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(1,3-thiazol-2-ylmethyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-2-yl]methanone > cyclohexyl-[(1R)-7-methoxy-1-methylol-1'-(thiazol-2-ylmethyl)spiro[3,9-dihydro-1H-beta-carboline-4,3'-azetidine]-2-yl]methanone > InChI=1S/C26H32N4O3S/c1-33-18-7-8-19-20(11-18)28-24-21(13-31)30(25(32)17-5-3-2-4-6-17)16-26(23(19)24)14-29(15-26)12-22-27-9-10-34-22/h7-11,17,21,28,31H,2-6,12-16H2,1H3/t21-/m0/s1 > FEEKGMBFHWGWOS-NRFANRHFSA-N > 3 > 480.21951207 > C26H32N4O3S > 480.6 > COC1=CC2=C(C=C1)C3=C(N2)C(N(CC34CN(C4)CC5=NC=CS5)C(=O)C6CCCCC6)CO > COC1=CC2=C(C=C1)C3=C(N2)[C@@H](N(CC34CN(C4)CC5=NC=CS5)C(=O)C6CCCCC6)CO > 110 > 480.21951207 > 0 > 34 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 25 8 1 32 8 13 15 8 13 16 8 14 21 6 16 19 8 16 24 8 19 28 8 24 30 8 28 31 8 30 31 8 32 33 8 7 15 8 7 19 8 8 25 8 8 33 8 $$$$