40344 -OEChem-03282405582D 34 36 0 1 0 0 0 0 0999 V2000 8.1647 0.0492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.7381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 -2.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 -2.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.9749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7439 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 30 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 34 1 0 0 0 0 M END > 40344 > 1 > 473 > 4 > 1 > 1 > AAADccB7MQAEAAAAAAAAAAAAAAAAAAAAAAAwYAAABAAAAAABQAAAHwIACAAADArhmC4ywIMAAgCoAyVyVAKCAAAhBwAIiADoZpgKcKLBk5GUIAhghgDYyAcQgMAOAABAIAACAAAAAIBAAAQAAAAAAAAAAA== > 7-chloro-5-(2-fluorophenyl)-3-hydroxy-1-methyl-3H-1,4-benzodiazepin-2-one > 7-chloro-5-(2-fluorophenyl)-3-hydroxy-1-methyl-3H-1,4-benzodiazepin-2-one > 7-chloro-5-(2-fluorophenyl)-3-hydroxy-1-methyl-3H-1,4-benzodiazepin-2-one > 7-chloro-5-(2-fluorophenyl)-3-hydroxy-1-methyl-3H-1,4-benzodiazepin-2-one > 7-chloranyl-5-(2-fluorophenyl)-1-methyl-3-oxidanyl-3H-1,4-benzodiazepin-2-one > 7-chloro-5-(2-fluorophenyl)-3-hydroxy-1-methyl-3H-1,4-benzodiazepin-2-one > InChI=1S/C16H12ClFN2O2/c1-20-13-7-6-9(17)8-11(13)14(19-15(21)16(20)22)10-4-2-3-5-12(10)18/h2-8,15,21H,1H3 > RMFYWNFETXNTIQ-UHFFFAOYSA-N > 2.3 > 318.0571335 > C16H12ClFN2O2 > 318.73 > CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)O)C3=CC=CC=C3F > CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)O)C3=CC=CC=C3F > 52.9 > 318.0571335 > 0 > 22 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 18 8 12 19 8 13 16 8 14 17 8 16 17 8 18 20 8 19 21 8 20 22 8 21 22 8 10 3 3 7 13 8 7 8 8 8 14 8 $$$$