@MOLECULE 2-(2,2,6,6-tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1h-benzimidazole-4-carboxamide 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 O 5.0608 2.0214 0.5468 O.2 1 UNL1111111111 -0.5528 2 N -4.1836 0.0937 -0.2413 N.3 1 UNL1111111111 -0.6162 3 N 0.6354 -1.7695 -0.4673 N.ar 1 UNL1111111111 -0.4226 4 N 1.0022 0.4164 0.0163 N.ar 1 UNL1111111111 -0.4543 5 N 2.8851 2.5754 0.5924 N.am 1 UNL1111111111 -0.6667 6 C -3.6017 -0.8732 0.7114 C.3 1 UNL1111111111 0.2874 7 C -3.3368 1.2352 -0.6544 C.3 1 UNL1111111111 0.2592 8 C -2.2737 -1.4081 0.1097 C.3 1 UNL1111111111 -0.3051 9 C -1.3757 -0.2726 -0.2573 C.2 1 UNL1111111111 -0.0673 10 C -1.8631 0.9284 -0.5999 C.2 1 UNL1111111111 -0.1148 11 C -4.6077 -2.0367 0.8319 C.3 1 UNL1111111111 -0.4780 12 C -3.3417 -0.2871 2.1134 C.3 1 UNL1111111111 -0.5111 13 C -3.7033 1.5268 -2.1282 C.3 1 UNL1111111111 -0.4567 14 C -3.6019 2.4958 0.2005 C.3 1 UNL1111111111 -0.5020 15 C 0.0601 -0.5070 -0.2295 C.ar 1 UNL1111111111 0.3036 16 C 2.0234 -1.6104 -0.3799 C.ar 1 UNL1111111111 0.0357 17 C 2.2415 -0.2251 -0.0673 C.ar 1 UNL1111111111 0.1025 18 C 3.5482 0.2555 0.0925 C.ar 1 UNL1111111111 -0.1200 19 C 3.0794 -2.5093 -0.5325 C.ar 1 UNL1111111111 -0.1575 20 C 4.5886 -0.6498 -0.0673 C.ar 1 UNL1111111111 -0.0945 21 C 4.3598 -2.0056 -0.3739 C.ar 1 UNL1111111111 -0.1520 22 C 3.9005 1.6652 0.4227 C.2 1 UNL1111111111 0.6000 23 H -2.5081 -2.0036 -0.7995 H 1 UNL1111111111 0.1652 24 H -1.7985 -2.0954 0.8338 H 1 UNL1111111111 0.1512 25 H -5.1027 0.4071 0.0575 H 1 UNL1111111111 0.2709 26 H -1.2093 1.7605 -0.8708 H 1 UNL1111111111 0.1730 27 H -4.1838 -2.8700 1.3992 H 1 UNL1111111111 0.1503 28 H -5.5264 -1.7234 1.3372 H 1 UNL1111111111 0.1469 29 H -4.8936 -2.4101 -0.1599 H 1 UNL1111111111 0.1616 30 H -3.0578 -1.0699 2.8240 H 1 UNL1111111111 0.1557 31 H -2.5230 0.4424 2.0948 H 1 UNL1111111111 0.1624 32 H -4.2290 0.2125 2.5108 H 1 UNL1111111111 0.1462 33 H -3.5188 0.6400 -2.7487 H 1 UNL1111111111 0.1630 34 H -4.7656 1.7699 -2.2299 H 1 UNL1111111111 0.1498 35 H -3.1202 2.3581 -2.5320 H 1 UNL1111111111 0.1474 36 H -3.0198 3.3504 -0.1605 H 1 UNL1111111111 0.1591 37 H -4.6566 2.7844 0.1676 H 1 UNL1111111111 0.1486 38 H -3.3306 2.3317 1.2486 H 1 UNL1111111111 0.1564 39 H 0.1607 -2.6001 -0.7355 H 1 UNL1111111111 0.3235 40 H 2.9029 -3.5544 -0.7659 H 1 UNL1111111111 0.1597 41 H 5.6205 -0.2959 0.0509 H 1 UNL1111111111 0.1866 42 H 5.2185 -2.6678 -0.4863 H 1 UNL1111111111 0.1609 43 H 1.9215 2.3113 0.4912 H 1 UNL1111111111 0.3359 44 H 3.0962 3.5260 0.8108 H 1 UNL1111111111 0.3090 @BOND 1 1 22 2 2 2 6 1 3 2 7 1 4 2 25 1 5 3 15 ar 6 3 16 ar 7 3 39 1 8 4 15 ar 9 4 17 ar 10 5 22 am 11 5 43 1 12 5 44 1 13 6 8 1 14 6 11 1 15 6 12 1 16 7 10 1 17 7 13 1 18 7 14 1 19 8 9 1 20 8 23 1 21 8 24 1 22 9 10 2 23 9 15 1 24 10 26 1 25 11 27 1 26 11 28 1 27 11 29 1 28 12 30 1 29 12 31 1 30 12 32 1 31 13 33 1 32 13 34 1 33 13 35 1 34 14 36 1 35 14 37 1 36 14 38 1 37 16 17 ar 38 16 19 ar 39 17 18 ar 40 18 20 ar 41 18 22 1 42 19 21 ar 43 19 40 1 44 20 21 ar 45 20 41 1 46 21 42 1