11444904 -OEChem-04262418522D 73 76 0 1 0 0 0 0 0999 V2000 5.8301 -5.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6830 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 38 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 5 39 1 0 0 0 0 6 39 1 0 0 0 0 7 43 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 20 1 0 0 0 0 9 67 1 0 0 0 0 10 22 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 32 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 6 0 0 0 14 44 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 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 27 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 29 2 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 27 2 0 0 0 0 24 31 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 33 1 0 0 0 0 29 61 1 0 0 0 0 30 34 2 0 0 0 0 30 62 1 0 0 0 0 31 36 2 0 0 0 0 31 37 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 35 2 0 0 0 0 33 39 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 66 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 37 68 1 0 0 0 0 40 43 2 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 42 43 1 0 0 0 0 42 73 1 0 0 0 0 M END > 11444904 > 1 > 927 > 12 > 1 > 6 > AAADceB7McAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHwAACAAADijhmh4/8JMIFgCoAjd3dACCgCkxEiAJ2CE4dJiKcHLAnZGXYAhphgLYyCcYiMCPgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methyl-phenyl)-6-[(3R)-3-(hydroxymethyl)morpholin-4-yl]-3-pyridyl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methylphenyl)-6-[(3R)-3-(hydroxymethyl)-4-morpholinyl]-3-pyridinyl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methylphenyl)-6-[(3R)-3-(hydroxymethyl)morpholin-4-yl]pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methylphenyl)-6-[(3R)-3-(hydroxymethyl)morpholin-4-yl]pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoranyl-2-methyl-phenyl)-6-[(3R)-3-(hydroxymethyl)morpholin-4-yl]pyridin-3-yl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methyl-phenyl)-6-[(3R)-3-methylolmorpholino]-3-pyridyl]-N,2-dimethyl-propionamide > InChI=1S/C30H30F7N3O3/c1-17-9-21(31)5-6-23(17)24-13-26(40-7-8-43-16-22(40)15-41)38-14-25(24)39(4)27(42)28(2,3)18-10-19(29(32,33)34)12-20(11-18)30(35,36)37/h5-6,9-14,22,41H,7-8,15-16H2,1-4H3/t22-/m1/s1 > RYIJZMRGOFTVRF-JOCHJYFZSA-N > 6.1 > 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)N4CCOCC4CO > 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)N4CCOC[C@H]4CO > 65.9 > 613.21753896 > 0 > 43 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 19 8 13 28 8 14 20 6 19 27 8 21 29 8 21 30 8 23 24 8 23 28 8 24 27 8 29 33 8 30 34 8 31 36 8 31 37 8 33 35 8 34 35 8 36 40 8 37 42 8 40 43 8 42 43 8 $$$$