71760111 -OEChem-05092407432D 66 70 0 1 0 0 0 0 0999 V2000 8.9946 -0.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2626 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 1.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1286 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 -0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 2.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 -4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4386 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 20 1 0 0 0 0 2 56 1 0 0 0 0 3 23 2 0 0 0 0 4 27 1 0 0 0 0 4 34 1 0 0 0 0 5 9 1 0 0 0 0 5 14 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 23 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 22 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 20 1 1 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 26 2 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 28 1 0 0 0 0 24 27 2 0 0 0 0 24 54 1 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 60 1 0 0 0 0 31 33 1 0 0 0 0 31 61 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 > 71760111 > 1 > 730 > 5 > 1 > 4 > AAADcfB7MQAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB9AAAHwAACAAADizhng4yxvMMFgCoAyVyVACCiCAhIiAI2CA+bJgOduLEsZuUcChmxhnY6AeQ0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > 1-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]ethanone > 1-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone > 1-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]ethanone > 1-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]ethanone > 1-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]ethanone > 1-[(1S)-2-(2-fluorobenzyl)-7-methoxy-9-methyl-1-methylol-spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-1'-yl]ethanone > InChI=1S/C27H32FN3O3/c1-18(33)30-12-10-27(11-13-30)17-31(15-19-6-4-5-7-22(19)28)24(16-32)26-25(27)21-9-8-20(34-3)14-23(21)29(26)2/h4-9,14,24,32H,10-13,15-17H2,1-3H3/t24-/m1/s1 > IYAPNEIAAPKOIK-XMMPIXPASA-N > 2.6 > 465.24277005 > C27H32FN3O3 > 465.6 > CC(=O)N1CCC2(CC1)CN(C(C3=C2C4=C(N3C)C=C(C=C4)OC)CO)CC5=CC=CC=C5F > CC(=O)N1CCC2(CC1)CN([C@@H](C3=C2C4=C(N3C)C=C(C=C4)OC)CO)CC5=CC=CC=C5F > 57.9 > 465.24277005 > 0 > 34 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 17 8 14 20 5 17 18 8 17 21 8 18 24 8 21 26 8 24 27 8 25 29 8 25 30 8 26 27 8 29 31 8 30 32 8 31 33 8 32 33 8 7 13 8 7 18 8 $$$$