70374524 -OEChem-03282404562D 60 63 0 1 0 0 0 0 0999 V2000 3.7320 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9641 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9904 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9904 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1928 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0588 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1278 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9248 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7908 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7214 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5273 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5273 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 4 48 1 0 0 0 0 5 30 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 6 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 20 2 0 0 0 0 15 42 1 0 0 0 0 16 21 2 0 0 0 0 16 43 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END > 70374524 > 1 > 578 > 4 > 1 > 10 > AAADceB7IYAAAAAAAAAAAAAAGAAAAAAAAAA8YIAAAAAAAAAB0AAAHwAQAAAADwDBmgw8gJLIEACoAjF3VACCgCAxAiAI2KE4ZJgIIPLAkZGEIAhglgDIyAcYiMCPgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 3-[(1S)-2,2-bis(3-fluorophenyl)cyclopropyl]-N-[4-(3-pyridyl)butyl]propanamide > 3-[(1S)-2,2-bis(3-fluorophenyl)cyclopropyl]-N-[4-(3-pyridinyl)butyl]propanamide > 3-[(1S)-2,2-bis(3-fluorophenyl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide > 3-[(1S)-2,2-bis(3-fluorophenyl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide > 3-[(1S)-2,2-bis(3-fluorophenyl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide > 3-[(1S)-2,2-bis(3-fluorophenyl)cyclopropyl]-N-[4-(3-pyridyl)butyl]propionamide > InChI=1S/C27H28F2N2O/c28-24-10-3-8-21(16-24)27(22-9-4-11-25(29)17-22)18-23(27)12-13-26(32)31-15-2-1-6-20-7-5-14-30-19-20/h3-5,7-11,14,16-17,19,23H,1-2,6,12-13,15,18H2,(H,31,32)/t23-/m0/s1 > AXPLDJNTDNUUFY-QHCPKHFHSA-N > 5.6 > 434.21696985 > C27H28F2N2O > 434.5 > C1C(C1(C2=CC(=CC=C2)F)C3=CC(=CC=C3)F)CCC(=O)NCCCCC4=CN=CC=C4 > C1[C@@H](C1(C2=CC(=CC=C2)F)C3=CC(=CC=C3)F)CCC(=O)NCCCCC4=CN=CC=C4 > 42 > 434.21696985 > 0 > 32 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 15 8 11 14 8 11 16 8 13 18 8 14 19 8 15 20 8 16 21 8 18 22 8 19 23 8 20 22 8 21 23 8 28 29 8 28 30 8 29 31 8 31 32 8 5 30 8 5 32 8 7 9 6 $$$$