60193987 -OEChem-05092403442D 73 78 0 1 0 0 0 0 0999 V2000 8.9946 0.2912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 3.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -3.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.7912 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2626 -1.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 2.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.2912 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3966 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -4.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -2.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 -3.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 -4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 -4.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 22 1 0 0 0 0 2 66 1 0 0 0 0 3 21 2 0 0 0 0 4 31 1 0 0 0 0 4 37 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 49 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 15 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 16 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 6 0 0 0 13 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 20 2 0 0 0 0 17 25 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 50 1 0 0 0 0 19 29 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 28 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 26 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 27 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 30 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 31 2 0 0 0 0 28 64 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 33 67 1 0 0 0 0 34 36 1 0 0 0 0 34 68 1 0 0 0 0 35 36 2 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 M END > 60193987 > 1 > 799 > 5 > 2 > 5 > AAADcfB7MQAAAAAAAAAAAAAAAAAAAeIAAAA8eIEAAAAAAFgB9AAAHwAQCAAADyzhng4yxvPJlgCoAyVyVACCiCAhIiAImSE+bJgOdvLEsZuUcChm1hnY6AeY2PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > cyclopentyl-[(1R)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]methanone > cyclopentyl-[(1R)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone > cyclopentyl-[(1R)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]methanone > cyclopentyl-[(1R)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]methanone > cyclopentyl-[(1R)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]methanone > cyclopentyl-[(1R)-2-(2-fluorobenzyl)-7-methoxy-1-methylol-spiro[3,9-dihydro-1H-beta-carboline-4,4'-piperidine]-1'-yl]methanone > InChI=1S/C30H36FN3O3/c1-37-22-10-11-23-25(16-22)32-28-26(18-35)34(17-21-8-4-5-9-24(21)31)19-30(27(23)28)12-14-33(15-13-30)29(36)20-6-2-3-7-20/h4-5,8-11,16,20,26,32,35H,2-3,6-7,12-15,17-19H2,1H3/t26-/m0/s1 > LNACXFPSVCKMOZ-SANMLTNESA-N > 4.2 > 505.27407018 > C30H36FN3O3 > 505.6 > COC1=CC2=C(C=C1)C3=C(N2)C(N(CC34CCN(CC4)C(=O)C5CCCC5)CC6=CC=CC=C6F)CO > COC1=CC2=C(C=C1)C3=C(N2)[C@@H](N(CC34CCN(CC4)C(=O)C5CCCC5)CC6=CC=CC=C6F)CO > 68.8 > 505.27407018 > 0 > 37 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 17 8 13 22 6 17 20 8 17 25 8 20 28 8 25 30 8 28 31 8 29 32 8 29 33 8 30 31 8 32 34 8 33 35 8 34 36 8 35 36 8 7 14 8 7 20 8 $$$$