60193655 -OEChem-04242407062D 73 78 0 1 0 0 0 0 0999 V2000 8.9946 -5.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 2.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3966 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8266 2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 3.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 19 2 0 0 0 0 3 23 1 0 0 0 0 3 66 1 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 25 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 27 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 14 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 16 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 49 1 0 0 0 0 20 28 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 30 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 29 2 0 0 0 0 26 60 1 0 0 0 0 27 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 31 1 0 0 0 0 29 65 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 32 67 1 0 0 0 0 33 35 2 0 0 0 0 33 68 1 0 0 0 0 34 36 2 0 0 0 0 35 36 1 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 > 60193655 > 1 > 816 > 5 > 1 > 5 > AAADcfB7MQAAAAAAAAAAAAAAAABgAWAAAAA8eIEAAAAAAFgB9AAAHwAACAAADyzhng4yxvMMFgCoAyVyVACCiCAhIiAI2CE+bJgOdvLEsZuUcChmxhnY6AeY0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > cyclobutyl-[(1R)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]methanone > cyclobutyl-[(1R)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone > cyclobutyl-[(1R)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]methanone > cyclobutyl-[(1R)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]methanone > cyclobutyl-[(1R)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]methanone > cyclobutyl-[(1R)-1'-(3-fluorobenzyl)-7-methoxy-9-methyl-1-methylol-spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-2-yl]methanone > InChI=1S/C30H36FN3O3/c1-32-25-16-23(37-2)9-10-24(25)27-28(32)26(18-35)34(29(36)21-6-4-7-21)19-30(27)11-13-33(14-12-30)17-20-5-3-8-22(31)15-20/h3,5,8-10,15-16,21,26,35H,4,6-7,11-14,17-19H2,1-2H3/t26-/m0/s1 > YKMOYYBNNSQLDA-SANMLTNESA-N > 3.6 > 505.27407018 > C30H36FN3O3 > 505.6 > CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CCN(CC4)CC5=CC(=CC=C5)F)C(=O)C6CCC6)CO > CN1C2=C(C=CC(=C2)OC)C3=C1[C@@H](N(CC34CCN(CC4)CC5=CC(=CC=C5)F)C(=O)C6CCC6)CO > 57.9 > 505.27407018 > 0 > 37 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 17 8 13 23 6 17 20 8 17 26 8 20 28 8 26 29 8 28 31 8 29 31 8 30 32 8 30 33 8 32 34 8 33 35 8 34 36 8 35 36 8 7 14 8 7 20 8 $$$$