60184413 -OEChem-04242409392D 64 69 0 1 0 0 0 0 0999 V2000 8.9946 -0.1199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -3.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 3.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.3801 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4503 1.6848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 -0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 -0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.8801 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3966 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 -4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 -2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 -4.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 -2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 -4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 4.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 3 57 1 0 0 0 0 4 28 1 0 0 0 0 4 34 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 47 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 23 1 1 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 17 21 2 0 0 0 0 17 24 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 26 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 25 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 27 2 0 0 0 0 24 54 1 0 0 0 0 25 28 2 0 0 0 0 25 55 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END > 60184413 > 1 > 757 > 5 > 2 > 5 > AAADceB7MQAAAAAAAAAAAAAAAAB4gWAAAAA8YIAAAAAAAFgB9AAAHwAQCAAADyzhng4yxvPJlgCoAyVyVACCiCAhIiAImSE+bJgOdvLE8ZuUcChm1hnY6AeY0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > cyclobutyl-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone > cyclobutyl-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone > cyclobutyl-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone > cyclobutyl-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone > cyclobutyl-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone > cyclobutyl-[(1S)-2-(2-fluorobenzyl)-7-methoxy-1-methylol-spiro[3,9-dihydro-1H-beta-carboline-4,3'-azetidine]-1'-yl]methanone > InChI=1S/C27H30FN3O3/c1-34-19-9-10-20-22(11-19)29-25-23(13-32)30(12-18-5-2-3-8-21(18)28)14-27(24(20)25)15-31(16-27)26(33)17-6-4-7-17/h2-3,5,8-11,17,23,29,32H,4,6-7,12-16H2,1H3/t23-/m1/s1 > VPCHJIFNFUTHIZ-HSZRJFAPSA-N > 2.9 > 463.22711999 > C27H30FN3O3 > 463.5 > COC1=CC2=C(C=C1)C3=C(N2)C(N(CC34CN(C4)C(=O)C5CCC5)CC6=CC=CC=C6F)CO > COC1=CC2=C(C=C1)C3=C(N2)[C@H](N(CC34CN(C4)C(=O)C5CCC5)CC6=CC=CC=C6F)CO > 68.8 > 463.22711999 > 0 > 34 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 17 8 13 23 5 17 21 8 17 24 8 21 25 8 24 27 8 25 28 8 26 29 8 26 30 8 27 28 8 29 31 8 30 32 8 31 33 8 32 33 8 7 14 8 7 21 8 $$$$