@MOLECULE 7-amino-2-[(2-chlorobenzyl)amino]-1-{[(1s,2s)-2-hydroxycycloheptyl]methyl}-1h-benzimidazole-5-carboxamide 59 62 0 0 0 SMALL GASTEIGER @ATOM 1 N 6.6037 1.5170 1.0533 N.am 1 UNL11111111111 -0.6999 2 C 5.6279 2.3215 0.4854 C.2 1 UNL11111111111 0.5958 3 O 5.8483 3.5015 0.3140 O.2 1 UNL11111111111 -0.5123 4 C 4.3470 1.6405 0.1435 C.ar 1 UNL11111111111 -0.0534 5 C 4.3739 0.5165 -0.6956 C.ar 1 UNL11111111111 -0.2993 6 C 3.1994 -0.1674 -1.0339 C.ar 1 UNL11111111111 0.2409 7 N 3.2875 -1.3558 -1.7572 N.pl3 1 UNL11111111111 -0.6265 8 C 1.9854 0.3372 -0.5235 C.ar 1 UNL11111111111 -0.0730 9 N 0.6272 -0.0012 -0.7008 N.ar 1 UNL11111111111 -0.3640 10 C 0.0957 -1.2219 -1.2815 C.3 1 UNL11111111111 -0.0771 11 C -0.1988 -2.3112 -0.2195 C.3 1 UNL11111111111 -0.1587 12 C 1.0820 -2.7953 0.4697 C.3 1 UNL11111111111 -0.2766 13 C 0.8189 -3.1928 1.9279 C.3 1 UNL11111111111 -0.2638 14 C 0.1451 -4.5623 2.0686 C.3 1 UNL11111111111 -0.2647 15 C -1.1824 -4.6636 1.3041 C.3 1 UNL11111111111 -0.2517 16 C -0.9625 -4.7962 -0.2076 C.3 1 UNL11111111111 -0.3310 17 C -0.9666 -3.4451 -0.9319 C.3 1 UNL11111111111 0.1630 18 O -0.3216 -3.5772 -2.1946 O.3 1 UNL11111111111 -0.5978 19 C -0.1018 0.8598 0.1510 C.ar 1 UNL11111111111 0.4354 20 N -1.4644 0.6972 0.3761 N.pl3 1 UNL11111111111 -0.4958 21 C -2.1339 1.8896 0.9535 C.3 1 UNL11111111111 -0.0804 22 C -3.6190 1.7641 0.7847 C.ar 1 UNL11111111111 -0.0556 23 C -4.4325 1.5262 1.8947 C.ar 1 UNL11111111111 -0.1225 24 C -5.8152 1.4296 1.7478 C.ar 1 UNL11111111111 -0.1557 25 C -6.4027 1.5642 0.4904 C.ar 1 UNL11111111111 -0.1265 26 C -5.6067 1.7943 -0.6308 C.ar 1 UNL11111111111 -0.1695 27 C -4.2324 1.8874 -0.4598 C.ar 1 UNL11111111111 0.0020 28 CL -3.2652 2.1587 -1.8455 Cl 1 UNL11111111111 -0.0782 29 N 0.6868 1.7810 0.7422 N.ar 1 UNL11111111111 -0.4812 30 C 1.9902 1.4839 0.3425 C.ar 1 UNL11111111111 0.1660 31 C 3.1761 2.1491 0.6727 C.ar 1 UNL11111111111 -0.1768 32 H 7.4799 1.9086 1.3260 H 1 UNL11111111111 0.3060 33 H 6.4593 0.5480 1.2266 H 1 UNL11111111111 0.3052 34 H 5.3247 0.1701 -1.0915 H 1 UNL11111111111 0.1659 35 H 4.0844 -1.4884 -2.3464 H 1 UNL11111111111 0.2961 36 H 2.4445 -1.7845 -2.0866 H 1 UNL11111111111 0.2935 37 H -0.8376 -0.9738 -1.8444 H 1 UNL11111111111 0.1539 38 H 0.7947 -1.6137 -2.0562 H 1 UNL11111111111 0.1658 39 H -0.8758 -1.8717 0.5580 H 1 UNL11111111111 0.1625 40 H 1.5326 -3.6339 -0.0919 H 1 UNL11111111111 0.1520 41 H 1.8523 -1.9963 0.4597 H 1 UNL11111111111 0.1555 42 H 1.7805 -3.2041 2.4789 H 1 UNL11111111111 0.1354 43 H 0.2077 -2.4146 2.4256 H 1 UNL11111111111 0.1418 44 H 0.8370 -5.3555 1.7269 H 1 UNL11111111111 0.1347 45 H -0.0346 -4.7681 3.1422 H 1 UNL11111111111 0.1301 46 H -1.7458 -5.5432 1.6715 H 1 UNL11111111111 0.1286 47 H -1.8210 -3.7897 1.5319 H 1 UNL11111111111 0.1433 48 H -0.0003 -5.3126 -0.4031 H 1 UNL11111111111 0.1582 49 H -1.7424 -5.4479 -0.6442 H 1 UNL11111111111 0.1320 50 H -2.0115 -3.1188 -1.1489 H 1 UNL11111111111 0.1121 51 H -0.5607 -4.4086 -2.6376 H 1 UNL11111111111 0.3230 52 H -1.9847 0.2397 -0.3693 H 1 UNL11111111111 0.2976 53 H -1.8336 1.9402 2.0315 H 1 UNL11111111111 0.1781 54 H -1.7553 2.8433 0.5038 H 1 UNL11111111111 0.1749 55 H -3.9821 1.4131 2.8820 H 1 UNL11111111111 0.1655 56 H -6.4409 1.2472 2.6208 H 1 UNL11111111111 0.1575 57 H -7.4842 1.4901 0.3821 H 1 UNL11111111111 0.1581 58 H -6.0613 1.9005 -1.6160 H 1 UNL11111111111 0.1730 59 H 3.1548 3.0320 1.3087 H 1 UNL11111111111 0.1888 @BOND 1 1 2 am 2 1 32 1 3 1 33 1 4 2 3 2 5 2 4 1 6 4 5 ar 7 4 31 ar 8 5 6 ar 9 5 34 1 10 6 7 1 11 6 8 ar 12 7 35 1 13 7 36 1 14 8 9 ar 15 8 30 ar 16 9 10 1 17 9 19 ar 18 10 11 1 19 10 37 1 20 10 38 1 21 11 12 1 22 11 17 1 23 11 39 1 24 12 13 1 25 12 40 1 26 12 41 1 27 13 14 1 28 13 42 1 29 13 43 1 30 14 15 1 31 14 44 1 32 14 45 1 33 15 16 1 34 15 46 1 35 15 47 1 36 16 17 1 37 16 48 1 38 16 49 1 39 17 18 1 40 17 50 1 41 18 51 1 42 19 20 1 43 19 29 ar 44 20 21 1 45 20 52 1 46 21 22 1 47 21 53 1 48 21 54 1 49 22 23 ar 50 22 27 ar 51 23 24 ar 52 23 55 1 53 24 25 ar 54 24 56 1 55 25 26 ar 56 25 57 1 57 26 27 ar 58 26 58 1 59 27 28 1 60 29 30 ar 61 30 31 ar 62 31 59 1