60196441 -OEChem-04262418502D 73 76 0 1 0 0 0 0 0999 V2000 3.3660 -6.1401 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 2.3660 -4.4081 0.0000 F 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 9.7942 -1.2741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 5.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 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 3 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 4.6551 3.8137 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9641 4.7647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 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 6.3301 0.7259 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 5.4641 0.2259 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 -1.2741 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 7.1962 0.2259 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 6.3301 -1.2741 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 -3.7741 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 5.4641 -4.7741 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 4.5981 -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 1.7259 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 2.8660 -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 8.9282 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 5.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 4.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 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 2.3712 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 6.0010 -3.4641 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 6.6592 -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 8.6822 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 1.7259 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 1 41 1 0 0 0 0 2 41 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 5 42 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 15 8 1 6 0 0 0 8 52 1 0 0 0 0 9 18 1 0 0 0 0 9 54 1 0 0 0 0 10 25 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 24 1 0 0 0 0 13 23 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 6 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 24 55 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 27 34 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 35 1 0 0 0 0 31 65 1 0 0 0 0 32 36 2 0 0 0 0 32 66 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 2 0 0 0 0 34 67 1 0 0 0 0 35 37 2 0 0 0 0 35 42 1 0 0 0 0 36 37 1 0 0 0 0 36 41 1 0 0 0 0 37 68 1 0 0 0 0 38 43 2 0 0 0 0 38 69 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 40 43 1 0 0 0 0 40 73 1 0 0 0 0 M END > 60196441 > 1 > 942 > 12 > 2 > 6 > AAADceB7McAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHwAACAAADjzhmh4/8JMIEgCoAjd3dACCgCkxEiAJ2CE4dJiKcHLAnZGUYAhvhgLYyCeYmMKPgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methyl-phenyl)-6-[(2R,3R)-3-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridyl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methylphenyl)-6-[(2R,3R)-3-hydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]-3-pyridinyl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methylphenyl)-6-[(2R,3R)-3-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methylphenyl)-6-[(2R,3R)-3-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoranyl-2-methyl-phenyl)-6-[(2R,3R)-2-(hydroxymethyl)-3-oxidanyl-pyrrolidin-1-yl]pyridin-3-yl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methyl-phenyl)-6-[(2R,3R)-3-hydroxy-2-methylol-pyrrolidino]-3-pyridyl]-N,2-dimethyl-propionamide > InChI=1S/C30H30F7N3O3/c1-16-9-20(31)5-6-21(16)22-13-26(40-8-7-25(42)24(40)15-41)38-14-23(22)39(4)27(43)28(2,3)17-10-18(29(32,33)34)12-19(11-17)30(35,36)37/h5-6,9-14,24-25,41-42H,7-8,15H2,1-4H3/t24-,25-/m1/s1 > QOOXCQFWUYVSGU-JWQCQUIFSA-N > 6.5 > 613.21753896 > C30H30F7N3O3 > 613.6 > CC1=C(C=CC(=C1)F)C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCC(C4CO)O > CC1=C(C=CC(=C1)F)C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CC[C@H]([C@H]4CO)O > 76.9 > 613.21753896 > 0 > 43 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 19 8 12 24 8 14 18 6 19 20 8 20 21 8 21 23 8 23 24 8 26 31 8 26 32 8 27 33 8 27 34 8 31 35 8 32 36 8 33 38 8 34 40 8 35 37 8 36 37 8 38 43 8 40 43 8 15 8 6 $$$$