11399244 -OEChem-05221319032D 70 73 0 1 0 0 0 0 0999 V2000 7.1962 -5.0864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -5.4524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.7204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.4524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.7204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 4.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 4.5014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 5.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 4.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 6.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 4.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 4.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 37 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 5 38 1 0 0 0 0 6 38 1 0 0 0 0 7 42 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 21 1 0 0 0 0 9 64 1 0 0 0 0 10 20 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 12 31 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 43 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 25 1 0 0 0 0 22 29 2 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 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 56 1 0 0 0 0 27 32 1 0 0 0 0 27 57 1 0 0 0 0 28 33 2 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 34 2 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 63 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 36 65 1 0 0 0 0 39 42 2 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 41 70 1 0 0 0 0 M END > 11399244 > 1 > 911 > 12 > 1 > 6 > AAADceB7McAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHwAACAAADijhmh4/8JMIFgCoAjd3dACCgCkxEiAJ2CE4dJiKcHLAnZGdYAhphgLYyCcYiMCPgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methyl-phenyl)-6-[4-(hydroxymethyl)oxazolidin-3-yl]-3-pyridyl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methylphenyl)-6-[4-(hydroxymethyl)-3-oxazolidinyl]-3-pyridinyl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methylphenyl)-6-[4-(hydroxymethyl)-1,3-oxazolidin-3-yl]pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoranyl-2-methyl-phenyl)-6-[4-(hydroxymethyl)-1,3-oxazolidin-3-yl]pyridin-3-yl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methyl-phenyl)-6-(4-methyloloxazolidin-3-yl)-3-pyridyl]-N,2-dimethyl-propionamide > InChI=1S/C29H28F7N3O3/c1-16-7-20(30)5-6-22(16)23-11-25(39-15-42-14-21(39)13-40)37-12-24(23)38(4)26(41)27(2,3)17-8-18(28(31,32)33)10-19(9-17)29(34,35)36/h5-12,21,40H,13-15H2,1-4H3 > UAMQJKMLSMBOCS-UHFFFAOYSA-N > 6.2 > 599.201889 > C29H28F7N3O3 > 599.539742 > 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)N4COCC4CO > 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)N4COCC4CO > 65.9 > 599.201889 > 0 > 42 > 0 > 1 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 13 18 8 13 29 8 14 21 3 18 26 8 19 27 8 19 28 8 22 25 8 22 29 8 25 26 8 27 32 8 28 33 8 30 35 8 30 36 8 32 34 8 33 34 8 35 39 8 36 41 8 39 42 8 41 42 8 $$$$