@MOLECULE 2-[(2-chlorobenzyl)amino]-1-(cyclohexylmethyl)-1h-benzimidazole-5-carboxamide 53 56 0 0 0 SMALL GASTEIGER @ATOM 1 N 6.5306 1.3600 0.7429 N.am 1 UNL1111111111 -0.7002 2 C 5.4967 2.1569 0.2773 C.2 1 UNL1111111111 0.6000 3 O 5.6716 3.3497 0.1498 O.2 1 UNL1111111111 -0.5113 4 C 4.2196 1.4547 -0.0164 C.ar 1 UNL1111111111 -0.1481 5 C 4.1936 0.4218 -0.9695 C.ar 1 UNL1111111111 -0.1244 6 C 3.0180 -0.2519 -1.2711 C.ar 1 UNL1111111111 -0.1888 7 C 1.8702 0.1307 -0.5815 C.ar 1 UNL1111111111 0.0682 8 N 0.5367 -0.3033 -0.6449 N.ar 1 UNL1111111111 -0.3859 9 C 0.0873 -1.5276 -1.2878 C.3 1 UNL1111111111 -0.0939 10 C -0.0132 -2.7066 -0.2927 C.3 1 UNL1111111111 -0.1318 11 C -0.7505 -3.8774 -0.9614 C.3 1 UNL1111111111 -0.2726 12 C -0.8924 -5.0372 0.0341 C.3 1 UNL1111111111 -0.2580 13 C 0.4825 -5.4866 0.5472 C.3 1 UNL1111111111 -0.2646 14 C 1.2412 -4.3096 1.1750 C.3 1 UNL1111111111 -0.2575 15 C 1.3799 -3.1604 0.1687 C.3 1 UNL1111111111 -0.2779 16 C -0.1597 0.4255 0.3576 C.ar 1 UNL1111111111 0.4435 17 N -1.4624 0.1275 0.7280 N.pl3 1 UNL1111111111 -0.4939 18 C -2.2068 1.2442 1.3589 C.3 1 UNL1111111111 -0.0808 19 C -3.6210 1.2913 0.8625 C.ar 1 UNL1111111111 -0.0677 20 C -4.6764 1.0976 1.7563 C.ar 1 UNL1111111111 -0.1272 21 C -5.9954 1.1491 1.3105 C.ar 1 UNL1111111111 -0.1531 22 C -6.2761 1.3920 -0.0337 C.ar 1 UNL1111111111 -0.1264 23 C -5.2353 1.5877 -0.9408 C.ar 1 UNL1111111111 -0.1660 24 C -3.9291 1.5337 -0.4740 C.ar 1 UNL1111111111 0.0028 25 CL -2.6572 1.7676 -1.5938 Cl 1 UNL1111111111 -0.0730 26 N 0.6205 1.3540 0.9430 N.ar 1 UNL1111111111 -0.4698 27 C 1.8952 1.1937 0.3890 C.ar 1 UNL1111111111 0.0908 28 C 3.0807 1.8728 0.6599 C.ar 1 UNL1111111111 -0.0846 29 H 7.4095 1.7700 0.9788 H 1 UNL1111111111 0.3071 30 H 6.4267 0.3830 0.8953 H 1 UNL1111111111 0.3035 31 H 5.1131 0.1544 -1.4902 H 1 UNL1111111111 0.1579 32 H 2.9954 -1.0418 -2.0139 H 1 UNL1111111111 0.1602 33 H -0.9027 -1.3356 -1.7662 H 1 UNL1111111111 0.1493 34 H 0.7879 -1.7794 -2.1179 H 1 UNL1111111111 0.1605 35 H -0.5926 -2.3778 0.6056 H 1 UNL1111111111 0.1558 36 H -1.7487 -3.5598 -1.3128 H 1 UNL1111111111 0.1311 37 H -0.1988 -4.2168 -1.8576 H 1 UNL1111111111 0.1399 38 H -1.5296 -4.7285 0.8842 H 1 UNL1111111111 0.1383 39 H -1.4134 -5.8858 -0.4450 H 1 UNL1111111111 0.1286 40 H 0.3635 -6.2991 1.2867 H 1 UNL1111111111 0.1290 41 H 1.0736 -5.9146 -0.2835 H 1 UNL1111111111 0.1343 42 H 0.7117 -3.9563 2.0811 H 1 UNL1111111111 0.1399 43 H 2.2396 -4.6379 1.5163 H 1 UNL1111111111 0.1318 44 H 1.9895 -3.4826 -0.6946 H 1 UNL1111111111 0.1383 45 H 1.9253 -2.3152 0.6310 H 1 UNL1111111111 0.1447 46 H -2.0047 -0.4286 0.0723 H 1 UNL1111111111 0.3004 47 H -2.1539 1.0730 2.4636 H 1 UNL1111111111 0.1715 48 H -1.6980 2.2317 1.1919 H 1 UNL1111111111 0.1911 49 H -4.4671 0.9034 2.8089 H 1 UNL1111111111 0.1631 50 H -6.8115 0.9973 2.0160 H 1 UNL1111111111 0.1578 51 H -7.3096 1.4299 -0.3765 H 1 UNL1111111111 0.1584 52 H -5.4514 1.7816 -1.9919 H 1 UNL1111111111 0.1735 53 H 3.0993 2.6973 1.3737 H 1 UNL1111111111 0.1858 @BOND 1 1 2 am 2 1 29 1 3 1 30 1 4 2 3 2 5 2 4 1 6 4 5 ar 7 4 28 ar 8 5 6 ar 9 5 31 1 10 6 7 ar 11 6 32 1 12 7 8 ar 13 7 27 ar 14 8 9 1 15 8 16 ar 16 9 10 1 17 9 33 1 18 9 34 1 19 10 11 1 20 10 15 1 21 10 35 1 22 11 12 1 23 11 36 1 24 11 37 1 25 12 13 1 26 12 38 1 27 12 39 1 28 13 14 1 29 13 40 1 30 13 41 1 31 14 15 1 32 14 42 1 33 14 43 1 34 15 44 1 35 15 45 1 36 16 17 1 37 16 26 ar 38 17 18 1 39 17 46 1 40 18 19 1 41 18 47 1 42 18 48 1 43 19 20 ar 44 19 24 ar 45 20 21 ar 46 20 49 1 47 21 22 ar 48 21 50 1 49 22 23 ar 50 22 51 1 51 23 24 ar 52 23 52 1 53 24 25 1 54 26 27 ar 55 27 28 ar 56 28 53 1