46889698 -OEChem-06181317582D 70 73 0 1 0 0 0 0 0999 V2000 8.0622 1.7259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.7741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -6.1401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.4081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.1401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.4081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 5.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 4.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.8137 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 4.7647 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9641 4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 5.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 4.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 6.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 3.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 38 1 0 0 0 0 3 38 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 6 39 1 0 0 0 0 7 39 1 0 0 0 0 15 8 1 6 0 0 0 8 51 1 0 0 0 0 9 18 1 0 0 0 0 9 53 1 0 0 0 0 10 24 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 12 19 2 0 0 0 0 12 25 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 1 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 52 1 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 25 2 0 0 0 0 25 54 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 35 1 0 0 0 0 29 36 2 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 33 1 0 0 0 0 31 64 1 0 0 0 0 32 34 2 0 0 0 0 32 65 1 0 0 0 0 33 37 2 0 0 0 0 33 39 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 40 42 1 0 0 0 0 40 68 1 0 0 0 0 41 42 2 0 0 0 0 41 69 1 0 0 0 0 42 70 1 0 0 0 0 M END > 46889698 > 1 > 915 > 11 > 2 > 6 > AAADceB7McAEAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHwIACAAADj7hmjY/8JMIEgCoAjd3dACCgCkxFyAJ2CE4dpiKcHLBn5GUYAhvhgLYyCeYmMKPgAACAAABAAAAAAQAAAIAAAAAAAAAAA== > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-[(2R,3S)-3-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridyl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-[(2R,3S)-3-hydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]-3-pyridinyl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-[(2R,3S)-3-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-[(2R,3S)-2-(hydroxymethyl)-3-oxidanyl-pyrrolidin-1-yl]pyridin-3-yl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-[(2R,3S)-3-hydroxy-2-methylol-pyrrolidino]-3-pyridyl]-N,2-dimethyl-propionamide > InChI=1S/C29H28ClF6N3O3/c1-27(2,16-10-17(28(31,32)33)12-18(11-16)29(34,35)36)26(42)38(3)22-14-37-25(39-9-8-24(41)23(39)15-40)13-20(22)19-6-4-5-7-21(19)30/h4-7,10-14,23-24,40-41H,8-9,15H2,1-3H3/t23-,24+/m1/s1 > HATNRBQJMSRMEP-RPWUZVMVSA-N > 6.7 > 615.172339 > C29H28ClF6N3O3 > 615.994339 > CC(C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)N(C)C2=CN=C(C=C2C3=CC=CC=C3Cl)N4CCC(C4CO)O > CC(C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)N(C)C2=CN=C(C=C2C3=CC=CC=C3Cl)N4CC[C@@H]([C@H]4CO)O > 76.9 > 615.172339 > 0 > 42 > 2 > 0 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 12 19 8 12 25 8 14 18 5 19 20 8 20 22 8 22 23 8 23 25 8 26 31 8 26 32 8 29 35 8 29 36 8 31 33 8 32 34 8 33 37 8 34 37 8 35 40 8 36 41 8 40 42 8 41 42 8 15 8 6 $$$$