71760687 -OEChem-03292407162D 62 66 0 1 0 0 0 0 0999 V2000 10.7267 -1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6900 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 0 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 2 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 7.2626 2.6900 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 5.0430 -1.0667 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 4.0140 -1.1820 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 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 5.2577 2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 3.2726 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 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 6.3966 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 9.3237 -0.1200 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 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 31 1 0 0 0 0 2 20 1 0 0 0 0 2 52 1 0 0 0 0 3 21 2 0 0 0 0 4 23 2 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 8 46 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 14 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 20 1 6 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 26 1 0 0 0 0 22 25 2 0 0 0 0 22 49 1 0 0 0 0 23 28 1 0 0 0 0 24 27 2 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END > 71760687 > 1 > 773 > 5 > 2 > 3 > AAADceB7OQAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB9AAAHwAQCAAADizhng4yxvPJlgCoAyVyVACCiCAlIiAImSE+bNgOdvLEtZuUcShm1hnY6YeY2POPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > 1-[(1R)-2-(3-fluorobenzoyl)-1-(hydroxymethyl)-7-methoxy-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]ethanone > 1-[(1R)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone > 1-[(1R)-2-(3-fluorobenzoyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]ethanone > 1-[(1R)-2-(3-fluorobenzoyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]ethanone > 1-[(1R)-2-(3-fluorophenyl)carbonyl-1-(hydroxymethyl)-7-methoxy-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]ethanone > 1-[(1R)-2-(3-fluorobenzoyl)-7-methoxy-1-methylol-spiro[3,9-dihydro-1H-beta-carboline-4,4'-piperidine]-1'-yl]ethanone > InChI=1S/C26H28FN3O4/c1-16(32)29-10-8-26(9-11-29)15-30(25(33)17-4-3-5-18(27)12-17)22(14-31)24-23(26)20-7-6-19(34-2)13-21(20)28-24/h3-7,12-13,22,28,31H,8-11,14-15H2,1-2H3/t22-/m0/s1 > KLFUNXSHLVMPEY-QFIPXVFZSA-N > 2.3 > 465.20638455 > C26H28FN3O4 > 465.5 > CC(=O)N1CCC2(CC1)CN(C(C3=C2C4=C(N3)C=C(C=C4)OC)CO)C(=O)C5=CC(=CC=C5)F > CC(=O)N1CCC2(CC1)CN([C@H](C3=C2C4=C(N3)C=C(C=C4)OC)CO)C(=O)C5=CC(=CC=C5)F > 85.9 > 465.20638455 > 0 > 34 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 18 8 15 20 6 18 19 8 18 22 8 19 24 8 22 25 8 24 27 8 25 27 8 26 29 8 26 30 8 29 31 8 30 32 8 31 33 8 32 33 8 8 14 8 8 19 8 $$$$