69378954 -OEChem-04262410272D 72 75 0 1 0 0 0 0 0999 V2000 8.9282 3.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3169 -1.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3988 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 -1.9920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2429 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 -1.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 -3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6578 -2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3093 -3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 -3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7335 -0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 -1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 7 1 0 0 0 0 2 46 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 17 48 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 28 1 0 0 0 0 24 58 1 0 0 0 0 25 29 2 0 0 0 0 25 59 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 27 60 1 0 0 0 0 28 30 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 61 1 0 0 0 0 31 36 2 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 36 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 M END > 69378954 > 1 > 767 > 5 > 1 > 5 > AAADcfB7MQAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHwAACAAADgzBmgw/8JMIEgCoAjd3dACCgCkxEiAJ2CE4dJiIYHLAnZGUYAhshgLIyCc4iMCPgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 2-(3,5-dimethylphenyl)-N-[4-(4-fluoro-2-methyl-phenyl)-6-(2-hydroxy-2-methyl-pyrrolidin-1-yl)-3-pyridyl]-N,2-dimethyl-propanamide > 2-(3,5-dimethylphenyl)-N-[4-(4-fluoro-2-methylphenyl)-6-(2-hydroxy-2-methyl-1-pyrrolidinyl)-3-pyridinyl]-N,2-dimethylpropanamide > 2-(3,5-dimethylphenyl)-N-[4-(4-fluoro-2-methylphenyl)-6-(2-hydroxy-2-methylpyrrolidin-1-yl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-(3,5-dimethylphenyl)-N-[4-(4-fluoro-2-methylphenyl)-6-(2-hydroxy-2-methylpyrrolidin-1-yl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-(3,5-dimethylphenyl)-N-[4-(4-fluoranyl-2-methyl-phenyl)-6-(2-methyl-2-oxidanyl-pyrrolidin-1-yl)pyridin-3-yl]-N,2-dimethyl-propanamide > 2-(3,5-dimethylphenyl)-N-[4-(4-fluoro-2-methyl-phenyl)-6-(2-hydroxy-2-methyl-pyrrolidino)-3-pyridyl]-N,2-dimethyl-propionamide > InChI=1S/C30H36FN3O2/c1-19-13-20(2)15-22(14-19)29(4,5)28(35)33(7)26-18-32-27(34-12-8-11-30(34,6)36)17-25(26)24-10-9-23(31)16-21(24)3/h9-10,13-18,36H,8,11-12H2,1-7H3 > TWNQAAYSPBMKDP-UHFFFAOYSA-N > 6.2 > 489.27915556 > C30H36FN3O2 > 489.6 > CC1=CC(=CC(=C1)C(C)(C)C(=O)N(C)C2=CN=C(C=C2C3=C(C=C(C=C3)F)C)N4CCCC4(C)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)N4CCCC4(C)O)C > 56.7 > 489.27915556 > 0 > 36 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 13 14 8 14 16 8 16 17 8 19 24 8 19 25 8 7 2 3 20 26 8 20 27 8 24 28 8 25 29 8 26 31 8 27 33 8 28 30 8 29 30 8 31 36 8 33 36 8 5 12 8 5 17 8 $$$$