@MOLECULE n~2~-(5-chloro-2-methoxyphenyl)-n-[trans-4-(2-oxo-2,3-dihydro-1h-benzimidazol-1-yl)cyclohexyl]glycinamide 55 58 0 0 0 SMALL GASTEIGER @ATOM 1 N -3.8202 0.4536 -0.3616 N.pl3 1 UNL111111111111111 -0.4803 2 C -5.1878 0.2157 -0.2284 C.ar 1 UNL111111111111111 0.1780 3 C -5.7208 -1.0512 0.0211 C.ar 1 UNL111111111111111 -0.2779 4 C -7.1050 -1.2094 0.0063 C.ar 1 UNL111111111111111 0.0482 5 C -7.9907 -0.1808 -0.2365 C.ar 1 UNL111111111111111 -0.1968 6 C -7.4694 1.0988 -0.4788 C.ar 1 UNL111111111111111 -0.2089 7 C -6.1009 1.2930 -0.4710 C.ar 1 UNL111111111111111 0.1271 8 O -5.4647 2.4771 -0.7001 O.3 1 UNL111111111111111 -0.3164 9 C -6.2700 3.6471 -0.7061 C.3 1 UNL111111111111111 -0.1958 10 CL -7.7295 -2.7780 0.3115 Cl 1 UNL111111111111111 -0.1039 11 C -2.8976 -0.4792 0.3021 C.3 1 UNL111111111111111 -0.1811 12 C -1.5313 0.2007 0.4168 C.2 1 UNL111111111111111 0.5721 13 O -1.4220 1.3972 0.5854 O.2 1 UNL111111111111111 -0.5199 14 N -0.4388 -0.6351 0.3667 N.am 1 UNL111111111111111 -0.6205 15 C 0.9240 -0.0864 0.4685 C.3 1 UNL111111111111111 0.1065 16 C 1.7590 -0.9901 1.4011 C.3 1 UNL111111111111111 -0.3037 17 C 3.1833 -0.4452 1.5062 C.3 1 UNL111111111111111 -0.3043 18 C 1.5651 -0.0159 -0.9353 C.3 1 UNL111111111111111 -0.3046 19 C 2.9907 0.5227 -0.8260 C.3 1 UNL111111111111111 -0.3090 20 C 3.8220 -0.3891 0.1019 C.3 1 UNL111111111111111 0.1314 21 N 5.1943 0.1106 0.2034 N.ar 1 UNL111111111111111 -0.4775 22 C 5.5489 1.3901 0.6930 C.ar 1 UNL111111111111111 0.6833 23 O 4.8224 2.2209 1.1799 O.2 1 UNL111111111111111 -0.5046 24 N 6.9484 1.5158 0.5205 N.ar 1 UNL111111111111111 -0.5415 25 C 7.4514 0.3512 -0.0818 C.ar 1 UNL111111111111111 0.1033 26 C 6.3401 -0.5346 -0.2925 C.ar 1 UNL111111111111111 0.1115 27 C 6.5267 -1.7771 -0.8768 C.ar 1 UNL111111111111111 -0.1908 28 C 7.8277 -2.1264 -1.2479 C.ar 1 UNL111111111111111 -0.1407 29 C 8.9055 -1.2632 -1.0433 C.ar 1 UNL111111111111111 -0.1465 30 C 8.7355 -0.0068 -0.4558 C.ar 1 UNL111111111111111 -0.1816 31 H -3.5242 1.4338 -0.2977 H 1 UNL111111111111111 0.3291 32 H -5.0736 -1.9030 0.2101 H 1 UNL111111111111111 0.1764 33 H -9.0669 -0.3393 -0.2433 H 1 UNL111111111111111 0.1730 34 H -8.1546 1.9206 -0.6708 H 1 UNL111111111111111 0.1669 35 H -6.9331 3.6523 -1.5770 H 1 UNL111111111111111 0.1342 36 H -6.8295 3.7518 0.2283 H 1 UNL111111111111111 0.1350 37 H -5.5144 4.4411 -0.7939 H 1 UNL111111111111111 0.1560 38 H -3.2367 -0.7666 1.3270 H 1 UNL111111111111111 0.1635 39 H -2.8479 -1.4117 -0.3071 H 1 UNL111111111111111 0.1641 40 H -0.5242 -1.6136 0.1575 H 1 UNL111111111111111 0.3069 41 H 0.8658 0.9518 0.9031 H 1 UNL111111111111111 0.1797 42 H 1.2924 -1.0252 2.4046 H 1 UNL111111111111111 0.1530 43 H 1.7694 -2.0318 1.0338 H 1 UNL111111111111111 0.1366 44 H 3.1810 0.5692 1.9615 H 1 UNL111111111111111 0.1800 45 H 3.7931 -1.0725 2.1814 H 1 UNL111111111111111 0.1505 46 H 1.5571 -1.0076 -1.4200 H 1 UNL111111111111111 0.1375 47 H 0.9586 0.6451 -1.5864 H 1 UNL111111111111111 0.1595 48 H 3.4611 0.5876 -1.8239 H 1 UNL111111111111111 0.1499 49 H 2.9846 1.5608 -0.4290 H 1 UNL111111111111111 0.1778 50 H 3.8646 -1.4241 -0.3307 H 1 UNL111111111111111 0.1391 51 H 7.4833 2.3143 0.7860 H 1 UNL111111111111111 0.3427 52 H 5.6991 -2.4590 -1.0422 H 1 UNL111111111111111 0.1612 53 H 8.0025 -3.0980 -1.7085 H 1 UNL111111111111111 0.1530 54 H 9.9041 -1.5738 -1.3480 H 1 UNL111111111111111 0.1541 55 H 9.5792 0.6583 -0.3007 H 1 UNL111111111111111 0.1648 @BOND 1 1 2 1 2 1 31 1 3 2 7 ar 4 2 3 ar 5 3 4 ar 6 3 32 1 7 4 5 ar 8 4 10 1 9 5 33 1 10 6 5 ar 11 6 34 1 12 7 6 ar 13 8 7 1 14 9 8 1 15 9 35 1 16 9 36 1 17 9 37 1 18 11 12 1 19 11 1 1 20 11 38 1 21 11 39 1 22 12 14 am 23 13 12 2 24 14 40 1 25 15 14 1 26 15 16 1 27 15 41 1 28 16 17 1 29 16 42 1 30 16 43 1 31 17 44 1 32 17 45 1 33 18 19 1 34 18 15 1 35 18 46 1 36 18 47 1 37 19 20 1 38 19 48 1 39 19 49 1 40 20 21 1 41 20 17 1 42 20 50 1 43 21 26 ar 44 22 24 ar 45 22 21 ar 46 23 22 2 47 24 25 ar 48 24 51 1 49 25 26 ar 50 25 30 ar 51 26 27 ar 52 27 28 ar 53 27 52 1 54 28 53 1 55 29 28 ar 56 29 54 1 57 30 29 ar 58 30 55 1