49790873 -OEChem-03292408062D 33 35 0 1 0 0 0 0 0999 V2000 3.7320 -2.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 0.1581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 3.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END > 49790873 > 1 > 376 > 4 > 2 > 3 > AAADccB7IYAEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwIQCAAADB7hny49kJbJkgCgAzZnZASCgC2xF6AJ2SA4fpiKfqLBmxGUcAhs0APY2CeQwKAOBAAAAAAAAAAIAAAAAAAAAAAAAAAAAA== > (4-chloro-3-fluoro-phenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol > (4-chloro-3-fluorophenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol > (4-chloro-3-fluorophenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol > (4-chloro-3-fluorophenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol > (4-chloranyl-3-fluoranyl-phenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol > (4-chloro-3-fluoro-phenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol > InChI=1S/C16H11ClF2N2O/c17-11-6-5-9(7-13(11)19)15(22)16-20-8-14(21-16)10-3-1-2-4-12(10)18/h1-8,15,22H,(H,20,21) > UIESOZCEOAJSKN-UHFFFAOYSA-N > 3.4 > 320.0527970 > C16H11ClF2N2O > 320.72 > C1=CC=C(C(=C1)C2=CN=C(N2)C(C3=CC(=C(C=C3)Cl)F)O)F > C1=CC=C(C(=C1)C2=CN=C(N2)C(C3=CC(=C(C=C3)Cl)F)O)F > 48.9 > 320.0527970 > 0 > 22 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 11 15 8 11 16 8 13 17 8 14 18 8 15 20 8 16 21 8 17 19 8 18 19 8 20 22 8 21 22 8 7 4 3 5 10 8 5 8 8 6 12 8 6 8 8 9 13 8 9 14 8 $$$$