67193860 -OEChem-05102410102D 73 76 0 1 0 0 0 0 0999 V2000 8.9282 4.5283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 -1.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2295 -4.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4717 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -1.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 -2.4662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7429 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -1.8081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5738 -1.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 -3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3093 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 -1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 -0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 -0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6019 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 -4.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 10 1 0 0 0 0 2 46 1 0 0 0 0 3 12 1 0 0 0 0 3 48 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 49 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 29 1 0 0 0 0 25 59 1 0 0 0 0 26 30 2 0 0 0 0 26 60 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 28 61 1 0 0 0 0 29 31 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 36 1 0 0 0 0 31 62 1 0 0 0 0 32 37 2 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 37 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 M END > 67193860 > 1 > 771 > 6 > 2 > 6 > AAADcfB7MQAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHwAACAAADjzhmg4/8JMIEgCoAjd3dACCgCkxEiAJ2CE4dJiKcHLAnZGUYAhuhgLYyCfYmMKPgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 2-(3,5-dimethylphenyl)-N-[4-(4-fluoro-2-methyl-phenyl)-6-[4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridyl]-N,2-dimethyl-propanamide > 2-(3,5-dimethylphenyl)-N-[4-(4-fluoro-2-methylphenyl)-6-[4-hydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]-3-pyridinyl]-N,2-dimethylpropanamide > 2-(3,5-dimethylphenyl)-N-[4-(4-fluoro-2-methylphenyl)-6-[4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-3-yl]-N,2-dimethylpropanamide > 2-(3,5-dimethylphenyl)-N-[4-(4-fluoro-2-methylphenyl)-6-[4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-3-yl]-N,2-dimethylpropanamide > 2-(3,5-dimethylphenyl)-N-[4-(4-fluoranyl-2-methyl-phenyl)-6-[2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]pyridin-3-yl]-N,2-dimethyl-propanamide > 2-(3,5-dimethylphenyl)-N-[4-(4-fluoro-2-methyl-phenyl)-6-(4-hydroxy-2-methylol-pyrrolidino)-3-pyridyl]-N,2-dimethyl-propionamide > InChI=1S/C30H36FN3O3/c1-18-9-19(2)11-21(10-18)30(4,5)29(37)33(6)27-15-32-28(34-16-24(36)13-23(34)17-35)14-26(27)25-8-7-22(31)12-20(25)3/h7-12,14-15,23-24,35-36H,13,16-17H2,1-6H3 > YZNOMNDMKLVPEN-UHFFFAOYSA-N > 4.9 > 505.27407018 > C30H36FN3O3 > 505.6 > CC1=CC(=CC(=C1)C(C)(C)C(=O)N(C)C2=CN=C(C=C2C3=C(C=C(C=C3)F)C)N4CC(CC4CO)O)C > CC1=CC(=CC(=C1)C(C)(C)C(=O)N(C)C2=CN=C(C=C2C3=C(C=C(C=C3)F)C)N4CC(CC4CO)O)C > 76.9 > 505.27407018 > 0 > 37 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 14 15 8 15 17 8 17 18 8 10 2 3 20 25 8 20 26 8 21 27 8 21 28 8 25 29 8 26 30 8 27 32 8 28 34 8 29 31 8 30 31 8 32 37 8 34 37 8 6 13 8 6 18 8 8 12 3 $$$$