65434365 -OEChem-03192402502D 38 39 0 0 0 0 0 0 0999 V2000 3.4030 1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END > 65434365 > 1 > 366 > 4 > 2 > 3 > AAADceB7MQAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHwAQAAAADAyBmAoyxoLABACIAiVSUACCCAAlIgAIiAEGfMgMZjbEtZuUMWhm9BHI6QeYyKCOiAAAQAAYACAQAACAADAAQAAAAAAAAA== > N-(2-amino-4,5-dimethyl-phenyl)-2-fluoro-6-methoxy-benzamide > N-(2-amino-4,5-dimethylphenyl)-2-fluoro-6-methoxybenzamide > N-(2-amino-4,5-dimethylphenyl)-2-fluoro-6-methoxybenzamide > N-(2-amino-4,5-dimethylphenyl)-2-fluoro-6-methoxybenzamide > N-(2-azanyl-4,5-dimethyl-phenyl)-2-fluoranyl-6-methoxy-benzamide > N-(2-amino-4,5-dimethyl-phenyl)-2-fluoro-6-methoxy-benzamide > InChI=1S/C16H17FN2O2/c1-9-7-12(18)13(8-10(9)2)19-16(20)15-11(17)5-4-6-14(15)21-3/h4-8H,18H2,1-3H3,(H,19,20) > KYJOAVKEPRCGKK-UHFFFAOYSA-N > 2.9 > 288.12740595 > C16H17FN2O2 > 288.32 > CC1=CC(=C(C=C1C)NC(=O)C2=C(C=CC=C2F)OC)N > CC1=CC(=C(C=C1C)NC(=O)C2=C(C=CC=C2F)OC)N > 64.4 > 288.12740595 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 14 17 8 16 18 8 17 19 8 18 20 8 19 20 8 6 10 8 6 8 8 7 10 8 7 9 8 8 11 8 9 11 8 $$$$