@MOLECULE 1-[(2r)-2-[(2-chloro-3-thienyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole 36 38 0 0 0 SMALL GASTEIGER @ATOM 1 CL 2.8471 2.2551 -1.1675 Cl 1 UNL111111111 -0.0635 2 CL 5.2339 -2.2835 0.2574 Cl 1 UNL111111111 -0.0657 3 CL -1.3029 -3.1261 0.3902 Cl 1 UNL111111111 -0.0084 4 S -4.2689 -2.6723 0.1519 S.2 1 UNL111111111 0.2735 5 O -0.8391 0.2353 0.0578 O.3 1 UNL111111111 -0.3924 6 N -0.8135 3.0423 0.8922 N.ar 1 UNL111111111 -0.2583 7 N -1.7253 4.9874 0.2611 N.ar 1 UNL111111111 -0.3738 8 C 0.2978 1.0704 -0.0594 C.3 1 UNL111111111 0.0839 9 C 0.1690 2.0144 1.1675 C.3 1 UNL111111111 -0.1059 10 C 1.5531 0.2528 0.0524 C.ar 1 UNL111111111 -0.1100 11 C -1.2566 -0.3462 -1.1808 C.3 1 UNL111111111 -0.0335 12 C 2.7658 0.7029 -0.4618 C.ar 1 UNL111111111 0.0283 13 C 1.5147 -0.9925 0.6843 C.ar 1 UNL111111111 -0.0801 14 C -2.1869 2.8285 0.8005 C.ar 1 UNL111111111 -0.1208 15 C -2.5237 -1.0376 -0.8237 C.ar 1 UNL111111111 -0.0651 16 C -0.5661 4.3711 0.5392 C.ar 1 UNL111111111 0.0609 17 C 3.9264 -0.0581 -0.4108 C.ar 1 UNL111111111 -0.1999 18 C 2.6568 -1.7873 0.7507 C.ar 1 UNL111111111 -0.1801 19 C 3.8358 -1.3069 0.1929 C.ar 1 UNL111111111 0.0425 20 C -2.7380 4.0509 0.4155 C.ar 1 UNL111111111 -0.0875 21 C -3.8185 -0.4931 -1.1344 C.ar 1 UNL111111111 -0.1480 22 C -2.6110 -2.2119 -0.1318 C.ar 1 UNL111111111 -0.1611 23 C -4.8496 -1.2590 -0.6780 C.ar 1 UNL111111111 -0.2821 24 H 0.2499 1.6482 -1.0126 H 1 UNL111111111 0.1585 25 H -0.1452 1.4161 2.0596 H 1 UNL111111111 0.1771 26 H 1.1534 2.4742 1.4115 H 1 UNL111111111 0.1674 27 H -0.4702 -1.0420 -1.5365 H 1 UNL111111111 0.1430 28 H -1.4055 0.4469 -1.9395 H 1 UNL111111111 0.1385 29 H 0.5766 -1.3373 1.1307 H 1 UNL111111111 0.1869 30 H -2.6357 1.8759 0.9944 H 1 UNL111111111 0.1838 31 H 0.4115 4.8156 0.5158 H 1 UNL111111111 0.1860 32 H 4.8671 0.3073 -0.8267 H 1 UNL111111111 0.1907 33 H 2.6168 -2.7661 1.2318 H 1 UNL111111111 0.1810 34 H -3.7622 4.3164 0.2475 H 1 UNL111111111 0.1765 35 H -3.9286 0.4391 -1.6720 H 1 UNL111111111 0.1747 36 H -5.9021 -1.0601 -0.7857 H 1 UNL111111111 0.1830 @BOND 1 1 12 1 2 2 19 1 3 3 22 1 4 4 22 ar 5 4 23 ar 6 5 8 1 7 5 11 1 8 6 9 1 9 6 14 ar 10 6 16 ar 11 7 16 ar 12 7 20 ar 13 8 9 1 14 8 10 1 15 8 24 1 16 9 25 1 17 9 26 1 18 10 12 ar 19 10 13 ar 20 11 15 1 21 11 27 1 22 11 28 1 23 12 17 ar 24 13 18 ar 25 13 29 1 26 14 20 ar 27 14 30 1 28 15 21 ar 29 15 22 ar 30 16 31 1 31 17 19 ar 32 17 32 1 33 18 19 ar 34 18 33 1 35 20 34 1 36 21 23 ar 37 21 35 1 38 23 36 1