@MOLECULE 4-{[4-(1-cyclopropyl-2-methyl-1h-imidazol-5-yl)-2-pyrimidinyl]amino}-n-methylbenzenesulfonamide 47 50 0 0 0 SMALL GASTEIGER @ATOM 1 C 0.7803 1.0502 1.1127 C.ar 1 UNL1111111111 -0.2204 2 N -2.9140 -1.7359 -0.2401 N.ar 1 UNL1111111111 -0.2179 3 C -1.9946 -1.8486 -1.3361 C.3 1 UNL1111111111 0.0021 4 C -3.5067 -2.8450 0.3755 C.ar 1 UNL1111111111 0.2351 5 C -3.1887 -4.2513 0.0627 C.3 1 UNL1111111111 -0.4399 6 C -0.6557 -1.1339 -1.3348 C.3 1 UNL1111111111 -0.3189 7 C -4.2127 1.7151 -0.1828 C.ar 1 UNL1111111111 -0.3984 8 C -3.1845 0.8014 0.1005 C.ar 1 UNL1111111111 0.3228 9 C -3.4834 -0.5982 0.3424 C.ar 1 UNL1111111111 -0.0885 10 C -4.4068 -1.0670 1.2944 C.ar 1 UNL1111111111 -0.0250 11 C -3.8530 3.0578 -0.3566 C.ar 1 UNL1111111111 0.1734 12 C 0.7921 2.1427 0.2349 C.ar 1 UNL1111111111 0.2590 13 C -1.6329 2.5252 0.0111 C.ar 1 UNL1111111111 0.5165 14 N -1.8996 1.2026 0.2152 N.ar 1 UNL1111111111 -0.5339 15 C 4.8689 -1.6914 -1.9309 C.3 1 UNL1111111111 -0.2317 16 C 1.9547 2.4613 -0.4896 C.ar 1 UNL1111111111 -0.2688 17 C 3.0718 1.6426 -0.3769 C.ar 1 UNL1111111111 -0.0221 18 C 3.0399 0.5188 0.4489 C.ar 1 UNL1111111111 -0.4101 19 O 4.3982 -1.2779 1.7717 O.2 1 UNL1111111111 -0.9162 20 S 4.4240 -0.5475 0.5239 S.O2 1 UNL1111111111 2.3292 21 O 5.5921 0.1835 0.0882 O.2 1 UNL1111111111 -0.9211 22 N 4.0762 -1.7542 -0.6938 N.3 1 UNL1111111111 -0.8252 23 C 1.9049 0.2386 1.2095 C.ar 1 UNL1111111111 -0.0168 24 N -0.3311 2.9852 0.0704 N.pl3 1 UNL1111111111 -0.4873 25 N -2.5817 3.4779 -0.2766 N.ar 1 UNL1111111111 -0.5029 26 N -4.4006 -2.4414 1.3046 N.ar 1 UNL1111111111 -0.3918 27 C -1.7281 -0.7113 -2.3058 C.3 1 UNL1111111111 -0.3292 28 H -5.2424 1.3878 -0.2696 H 1 UNL1111111111 0.1949 29 H -0.1756 3.9544 -0.2092 H 1 UNL1111111111 0.3381 30 H -4.5978 3.8360 -0.5767 H 1 UNL1111111111 0.1816 31 H 1.9767 3.3258 -1.1467 H 1 UNL1111111111 0.1607 32 H -0.1066 0.8288 1.7110 H 1 UNL1111111111 0.1933 33 H 3.9744 1.8953 -0.9464 H 1 UNL1111111111 0.1681 34 H 1.8828 -0.6169 1.8976 H 1 UNL1111111111 0.1777 35 H 4.0158 -2.7044 -0.3300 H 1 UNL1111111111 0.2933 36 H 4.4500 -2.4022 -2.6644 H 1 UNL1111111111 0.1382 37 H 4.8086 -0.6830 -2.3792 H 1 UNL1111111111 0.1516 38 H 5.9385 -1.9269 -1.7896 H 1 UNL1111111111 0.1334 39 H -5.0399 -0.5020 1.9536 H 1 UNL1111111111 0.1867 40 H -2.0270 -2.8697 -1.7625 H 1 UNL1111111111 0.1742 41 H -3.7511 -4.9292 0.7350 H 1 UNL1111111111 0.1937 42 H -3.4685 -4.5255 -0.9658 H 1 UNL1111111111 0.1654 43 H -2.1205 -4.4776 0.2060 H 1 UNL1111111111 0.1689 44 H -0.3950 -0.4780 -0.4988 H 1 UNL1111111111 0.2000 45 H 0.2337 -1.6514 -1.6842 H 1 UNL1111111111 0.1702 46 H -1.6252 -0.9368 -3.3650 H 1 UNL1111111111 0.1687 47 H -2.2237 0.2477 -2.1869 H 1 UNL1111111111 0.1698 @BOND 1 1 32 1 2 2 4 ar 3 2 3 1 4 3 6 1 5 3 27 1 6 3 40 1 7 4 26 ar 8 4 5 1 9 5 41 1 10 5 42 1 11 5 43 1 12 6 27 1 13 6 44 1 14 6 45 1 15 7 28 1 16 8 14 ar 17 8 7 ar 18 8 9 1 19 9 2 ar 20 9 10 ar 21 10 39 1 22 11 7 ar 23 11 30 1 24 12 16 ar 25 12 1 ar 26 13 25 ar 27 13 24 1 28 14 13 ar 29 15 36 1 30 15 37 1 31 15 38 1 32 16 17 ar 33 16 31 1 34 17 18 ar 35 17 33 1 36 18 23 ar 37 18 20 1 38 20 22 1 39 20 21 2 40 20 19 2 41 22 15 1 42 22 35 1 43 23 1 ar 44 23 34 1 45 24 12 1 46 24 29 1 47 25 11 ar 48 26 10 ar 49 27 46 1 50 27 47 1