72677389 -OEChem-03292405202D 57 61 0 1 0 0 0 0 0999 V2000 12.4587 -0.6029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 2.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -3.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.8971 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4503 1.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.3971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3966 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 -0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4386 -2.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 18 1 0 0 0 0 2 50 1 0 0 0 0 3 19 2 0 0 0 0 4 25 1 0 0 0 0 4 31 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 39 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END > 72677389 > 1 > 665 > 5 > 2 > 4 > AAADceB7MQAAAAAAAAAAAAAAAABYAWAAAAA8YIAAAAAAAFgB9AAAHwAQCAAADizhng4yxvPJlgCoAyVyVACCiCAhIiAImSA+bJgOduLE8ZuUcChm1hnY6AeQ0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > 1-[2-[(4-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]ethanone > 1-[2-[(4-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone > 1-[2-[(4-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]ethanone > 1-[2-[(4-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]ethanone > 1-[2-[(4-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]ethanone > 1-[2-(4-fluorobenzyl)-7-methoxy-1-methylol-spiro[3,9-dihydro-1H-beta-carboline-4,3'-azetidine]-1'-yl]ethanone > InChI=1S/C24H26FN3O3/c1-15(30)28-13-24(14-28)12-27(10-16-3-5-17(25)6-4-16)21(11-29)23-22(24)19-8-7-18(31-2)9-20(19)26-23/h3-9,21,26,29H,10-14H2,1-2H3 > PJQLQVPINBQELJ-UHFFFAOYSA-N > 1.9 > 423.19581986 > C24H26FN3O3 > 423.5 > CC(=O)N1CC2(C1)CN(C(C3=C2C4=C(N3)C=C(C=C4)OC)CO)CC5=CC=C(C=C5)F > CC(=O)N1CC2(C1)CN(C(C3=C2C4=C(N3)C=C(C=C4)OC)CO)CC5=CC=C(C=C5)F > 68.8 > 423.19581986 > 0 > 31 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 15 8 13 18 3 15 17 8 15 20 8 17 21 8 20 24 8 21 25 8 22 26 8 22 27 8 24 25 8 26 28 8 27 29 8 28 30 8 29 30 8 7 14 8 7 17 8 $$$$