60186942 -OEChem-04252404222D 77 82 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 6.3966 4.4400 0.0000 O 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 11.5927 1.4400 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 6.3966 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.9400 0.0000 C 0 0 1 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 4.8667 1.9400 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 7.2626 3.9400 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 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 9.8606 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 2.9400 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 10.7267 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 2.4400 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 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 9.8606 3.0600 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 9.2501 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 3.4150 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 10.3281 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8048 3.0226 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 36 1 0 0 0 0 2 21 1 0 0 0 0 2 70 1 0 0 0 0 3 20 2 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 31 1 0 0 0 0 5 39 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 20 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 25 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 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 17 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 21 1 1 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 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 53 1 0 0 0 0 23 30 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 29 2 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 31 2 0 0 0 0 26 60 1 0 0 0 0 27 32 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 33 1 0 0 0 0 28 63 1 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 34 2 0 0 0 0 30 35 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 34 36 1 0 0 0 0 34 71 1 0 0 0 0 35 37 2 0 0 0 0 35 72 1 0 0 0 0 36 38 2 0 0 0 0 37 38 1 0 0 0 0 37 73 1 0 0 0 0 38 74 1 0 0 0 0 39 75 1 0 0 0 0 39 76 1 0 0 0 0 39 77 1 0 0 0 0 M END > 60186942 > 1 > 848 > 6 > 1 > 5 > AAADcfB7OQAAAAAAAAAAAAAAAAAAAWAAAAA8eJECAAAAAFgB9AAAHwAACAAADyzhng4yxvMMFgCoAyVyVACCiCAhIiAI2CE+bJgOdvLEsZuWcChmxhnY6Aey0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > [(1S)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]-tetrahydropyran-4-yl-methanone > [(1S)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone > [(1S)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]-(oxan-4-yl)methanone > [(1S)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]-(oxan-4-yl)methanone > [(1S)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-yl]-(oxan-4-yl)methanone > [(1S)-1'-(3-fluorobenzyl)-7-methoxy-9-methyl-1-methylol-spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-2-yl]-tetrahydropyran-4-yl-methanone > InChI=1S/C31H38FN3O4/c1-33-26-17-24(38-2)6-7-25(26)28-29(33)27(19-36)35(30(37)22-8-14-39-15-9-22)20-31(28)10-12-34(13-11-31)18-21-4-3-5-23(32)16-21/h3-7,16-17,22,27,36H,8-15,18-20H2,1-2H3/t27-/m1/s1 > LPNIXNWZINMRBS-HHHXNRCGSA-N > 2.9 > 535.28463486 > C31H38FN3O4 > 535.6 > CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CCN(CC4)CC5=CC(=CC=C5)F)C(=O)C6CCOCC6)CO > CN1C2=C(C=CC(=C2)OC)C3=C1[C@H](N(CC34CCN(CC4)CC5=CC(=CC=C5)F)C(=O)C6CCOCC6)CO > 67.2 > 535.28463486 > 0 > 39 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 18 8 15 21 5 18 19 8 18 24 8 19 26 8 24 29 8 26 31 8 29 31 8 30 34 8 30 35 8 34 36 8 35 37 8 36 38 8 37 38 8 8 14 8 8 19 8 $$$$