44565097 -OEChem-05072419202D 56 60 0 0 0 0 0 0 0999 V2000 13.5920 -1.1311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 2.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -1.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -0.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 3 48 1 0 0 0 0 4 28 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 28 1 0 0 0 0 22 49 1 0 0 0 0 23 29 2 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 30 2 0 0 0 0 26 53 1 0 0 0 0 27 30 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END > 44565097 > 1 > 534 > 3 > 1 > 4 > AAADceB7AQAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB/AAAHQAQAAAADQjBHgw+wPPJkACgAzRnRACCgCAxAiAI2SA4ZJgIIOLAkZGEIAhgkADIyAcQgMAOwAAAQAACAACAAACAAAQAAAAAAAAAAA== > 2-(4-fluorophenyl)-6-[(1-methyl-4-piperidyl)methyl]-3-(4-pyridyl)-1H-indole > 2-(4-fluorophenyl)-6-[(1-methyl-4-piperidinyl)methyl]-3-pyridin-4-yl-1H-indole > 2-(4-fluorophenyl)-6-[(1-methylpiperidin-4-yl)methyl]-3-pyridin-4-yl-1H-indole > 2-(4-fluorophenyl)-6-[(1-methylpiperidin-4-yl)methyl]-3-pyridin-4-yl-1H-indole > 2-(4-fluorophenyl)-6-[(1-methylpiperidin-4-yl)methyl]-3-pyridin-4-yl-1H-indole > 2-(4-fluorophenyl)-6-[(1-methyl-4-piperidyl)methyl]-3-(4-pyridyl)-1H-indole > InChI=1S/C26H26FN3/c1-30-14-10-18(11-15-30)16-19-2-7-23-24(17-19)29-26(21-3-5-22(27)6-4-21)25(23)20-8-12-28-13-9-20/h2-9,12-13,17-18,29H,10-11,14-16H2,1H3 > GANUZQYHJCJDNI-UHFFFAOYSA-N > 5.4 > 399.21107600 > C26H26FN3 > 399.5 > CN1CCC(CC1)CC2=CC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5 > CN1CCC(CC1)CC2=CC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5 > 31.9 > 399.21107600 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 11 15 8 13 14 8 14 16 8 15 17 8 16 17 8 16 18 8 18 19 8 20 22 8 20 23 8 21 24 8 21 25 8 22 28 8 23 29 8 24 26 8 25 27 8 26 30 8 27 30 8 3 14 8 3 19 8 4 28 8 4 29 8 $$$$