HMDB0245608 RDKit 3D 2-(2-Chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6372 0.5104 0.5042 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -0.7602 1.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 -1.5193 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 -1.1912 0.3369 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 0.0594 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 0.0030 -0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9396 1.2114 -1.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -0.0389 -2.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5587 -1.2824 1.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -2.5743 2.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -3.0854 2.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 -2.3259 3.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.8392 3.6773 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -1.0373 2.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -0.3253 2.6813 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 -0.5292 1.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 0.7932 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 1.0961 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 0.0574 -0.7809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.2700 -2.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 1.5656 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 1.9141 -4.5008 I 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 2.6011 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 2.3965 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 3.7491 0.6515 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6695 1.3092 1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 0.2183 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 0.8947 0.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.5731 -0.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0343 1.3886 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3082 2.0975 -1.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5773 0.0425 -2.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3365 -0.5536 -2.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3399 -3.1506 2.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -4.0831 3.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 1.5885 2.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -0.9640 -0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 -0.5494 -2.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 3.6155 -2.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 2 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 24 25 1 0 8 6 1 0 16 9 1 0 24 18 1 0 1 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 10 34 1 0 11 35 1 0 17 36 1 0 19 37 1 0 20 38 1 0 23 39 1 0 M END