@MOLECULE 2-{[4-(2-methyl-2-propanyl)phenyl]amino}-1h-benzimidazole-5-carbonitrile 40 42 0 0 0 SMALL GASTEIGER @ATOM 1 C -5.3078 0.4078 -0.0463 C.ar 1 UNL111111111 0.1204 2 C -4.5967 -0.7863 0.0895 C.ar 1 UNL111111111 -0.3691 3 C -3.2133 -0.6904 0.0608 C.ar 1 UNL111111111 0.1236 4 C -2.5423 0.5737 -0.1038 C.ar 1 UNL111111111 0.2445 5 C -3.2805 1.7496 -0.2432 C.ar 1 UNL111111111 -0.2825 6 C -4.6628 1.6516 -0.2112 C.ar 1 UNL111111111 -0.2511 7 N -2.2017 -1.6610 0.1450 N.ar 1 UNL111111111 -0.6993 8 C -0.9721 -0.9529 0.0695 C.ar 1 UNL111111111 0.6196 9 N -1.1602 0.3706 -0.0994 N.ar 1 UNL111111111 -0.5263 10 N 0.2126 -1.6515 0.2073 N.pl3 1 UNL111111111 -0.7875 11 C -6.7282 0.3697 -0.0179 C.1 1 UNL111111111 0.0735 12 N -7.8854 0.3380 0.0059 N.1 1 UNL111111111 -0.2454 13 C 4.0598 0.0828 0.0357 C.ar 1 UNL111111111 0.0724 14 C 2.9831 0.8232 0.5259 C.ar 1 UNL111111111 -0.2824 15 C 1.6992 0.2874 0.5691 C.ar 1 UNL111111111 -0.3087 16 C 1.4821 -1.0133 0.1093 C.ar 1 UNL111111111 0.4477 17 C 2.5501 -1.7725 -0.3933 C.ar 1 UNL111111111 -0.4270 18 C 3.8232 -1.2182 -0.4248 C.ar 1 UNL111111111 -0.2397 19 C 5.4639 0.6480 -0.0395 C.3 1 UNL111111111 0.6358 20 C 6.4499 -0.3315 0.6250 C.3 1 UNL111111111 -1.0141 21 C 5.8253 0.8348 -1.5250 C.3 1 UNL111111111 -0.9469 22 C 5.5951 2.0053 0.6722 C.3 1 UNL111111111 -0.9898 23 H -5.1061 -1.7389 0.2109 H 1 UNL111111111 0.2756 24 H -2.7710 2.7031 -0.3737 H 1 UNL111111111 0.2554 25 H -5.2719 2.5514 -0.3154 H 1 UNL111111111 0.2355 26 H -2.3369 -2.6140 0.3920 H 1 UNL111111111 0.4756 27 H 0.1934 -2.6376 -0.0440 H 1 UNL111111111 0.4544 28 H 3.1262 1.8428 0.8835 H 1 UNL111111111 0.2252 29 H 0.8719 0.8918 0.9509 H 1 UNL111111111 0.2604 30 H 2.3928 -2.7830 -0.7596 H 1 UNL111111111 0.2389 31 H 4.6471 -1.8108 -0.8221 H 1 UNL111111111 0.2165 32 H 6.5186 -1.2782 0.0809 H 1 UNL111111111 0.2702 33 H 7.4599 0.0898 0.6667 H 1 UNL111111111 0.2816 34 H 6.1421 -0.5609 1.6513 H 1 UNL111111111 0.2690 35 H 5.1117 1.5006 -2.0236 H 1 UNL111111111 0.2544 36 H 6.8224 1.2710 -1.6386 H 1 UNL111111111 0.2677 37 H 5.8168 -0.1165 -2.0662 H 1 UNL111111111 0.2475 38 H 5.3162 1.9325 1.7293 H 1 UNL111111111 0.2626 39 H 6.6282 2.3688 0.6335 H 1 UNL111111111 0.2752 40 H 4.9697 2.7719 0.2018 H 1 UNL111111111 0.2668 @BOND 1 1 6 ar 2 2 1 ar 3 2 3 ar 4 2 23 1 5 3 7 ar 6 3 4 ar 7 4 5 ar 8 4 9 ar 9 5 24 1 10 6 5 ar 11 6 25 1 12 7 8 ar 13 7 26 1 14 8 10 1 15 8 9 ar 16 10 27 1 17 11 1 1 18 12 11 3 19 13 18 ar 20 14 13 ar 21 14 15 ar 22 14 28 1 23 15 16 ar 24 15 29 1 25 16 17 ar 26 16 10 1 27 17 30 1 28 18 17 ar 29 18 31 1 30 19 13 1 31 19 21 1 32 20 19 1 33 20 32 1 34 20 33 1 35 20 34 1 36 21 35 1 37 21 36 1 38 21 37 1 39 22 19 1 40 22 38 1 41 22 39 1 42 22 40 1