@MOLECULE n-(2,6-dichlorophenyl)-n-(tetrahydro-2h-pyran-2-yl)-4,5-dihydro-1h-imidazol-2-amine 37 39 0 0 0 SMALL GASTEIGER @ATOM 1 CL -2.2040 -0.6674 -1.6160 Cl 1 UNL11111111 -0.0531 2 CL 1.9041 -0.9618 1.8183 Cl 1 UNL11111111 -0.0287 3 O 1.6594 0.1485 -1.0428 O.3 1 UNL11111111 -0.4480 4 N -0.1533 0.4994 0.2822 N.pl3 1 UNL11111111 -0.4580 5 N -2.3506 0.6159 1.3372 N.pl3 1 UNL11111111 -0.5615 6 N -1.6605 2.3444 -0.0471 N.2 1 UNL11111111 -0.5363 7 C 0.8666 1.2149 -0.5485 C.3 1 UNL11111111 0.3298 8 C 1.6412 2.1795 0.3594 C.3 1 UNL11111111 -0.3278 9 C 2.9187 2.6383 -0.3441 C.3 1 UNL11111111 -0.2481 10 C 3.7179 1.4141 -0.8018 C.3 1 UNL11111111 -0.3161 11 C 2.8355 0.5610 -1.7124 C.3 1 UNL11111111 -0.0044 12 C -1.3796 1.1597 0.4428 C.cat 1 UNL11111111 0.4921 13 C -0.1815 -0.9153 0.1247 C.ar 1 UNL11111111 0.1457 14 C -3.5284 1.5201 1.2584 C.3 1 UNL11111111 -0.1225 15 C -3.0000 2.7366 0.4213 C.3 1 UNL11111111 -0.0989 16 C -1.0929 -1.5836 -0.7041 C.ar 1 UNL11111111 -0.0564 17 C 0.7492 -1.7011 0.8171 C.ar 1 UNL11111111 0.0231 18 C -1.1113 -2.9654 -0.8217 C.ar 1 UNL11111111 -0.1505 19 C 0.7578 -3.0872 0.7091 C.ar 1 UNL11111111 -0.1582 20 C -0.1796 -3.7177 -0.1071 C.ar 1 UNL11111111 -0.1241 21 H 0.3873 1.7277 -1.4217 H 1 UNL11111111 0.1458 22 H 1.8813 1.6969 1.3263 H 1 UNL11111111 0.1718 23 H 0.9889 3.0399 0.6132 H 1 UNL11111111 0.1678 24 H 3.5239 3.2614 0.3399 H 1 UNL11111111 0.1368 25 H 2.6739 3.2858 -1.2070 H 1 UNL11111111 0.1379 26 H 4.6420 1.7134 -1.3237 H 1 UNL11111111 0.1368 27 H 4.0345 0.8191 0.0777 H 1 UNL11111111 0.1567 28 H 2.5524 1.0916 -2.6389 H 1 UNL11111111 0.1194 29 H 3.2994 -0.4105 -1.9663 H 1 UNL11111111 0.1368 30 H -2.5251 -0.3733 1.3486 H 1 UNL11111111 0.2980 31 H -3.8044 1.8190 2.2879 H 1 UNL11111111 0.1520 32 H -4.4000 1.0374 0.7845 H 1 UNL11111111 0.1299 33 H -3.6395 2.9608 -0.4528 H 1 UNL11111111 0.1467 34 H -2.9241 3.6546 1.0348 H 1 UNL11111111 0.1485 35 H -1.8340 -3.4605 -1.4725 H 1 UNL11111111 0.1778 36 H 1.4923 -3.6799 1.2567 H 1 UNL11111111 0.1762 37 H -0.1803 -4.8041 -0.1932 H 1 UNL11111111 0.1628 @BOND 1 1 16 1 2 2 17 1 3 3 7 1 4 3 11 1 5 4 7 1 6 4 12 1 7 4 13 1 8 5 12 1 9 5 14 1 10 5 30 1 11 6 12 2 12 6 15 1 13 7 8 1 14 7 21 1 15 8 9 1 16 8 22 1 17 8 23 1 18 9 10 1 19 9 24 1 20 9 25 1 21 10 11 1 22 10 26 1 23 10 27 1 24 11 28 1 25 11 29 1 26 13 16 ar 27 13 17 ar 28 14 15 1 29 14 31 1 30 14 32 1 31 15 33 1 32 15 34 1 33 16 18 ar 34 17 19 ar 35 18 20 ar 36 18 35 1 37 19 20 ar 38 19 36 1 39 20 37 1