@MOLECULE n-[(3-aminophenyl)sulfonyl]-3-[(3,4-dichlorobenzyl)sulfanyl]-2-thiophenecarboxamide 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 S 2.4512 -3.6038 0.9187 S.2 1 UNL1111111111 0.3003 2 C 1.5198 -2.2663 0.3167 C.ar 1 UNL1111111111 -0.3405 3 C 0.1743 -2.4987 0.5002 C.ar 1 UNL1111111111 -0.0433 4 C -0.0913 -3.7733 1.1057 C.ar 1 UNL1111111111 -0.2139 5 C 1.0422 -4.4819 1.3870 C.ar 1 UNL1111111111 -0.2521 6 C 2.0961 -1.0472 -0.2580 C.2 1 UNL1111111111 0.6378 7 N 3.3811 -1.0976 -0.7853 N.am 1 UNL1111111111 -0.8872 8 O 1.4954 0.0102 -0.2726 O.2 1 UNL1111111111 -0.5081 9 S 4.1722 0.2954 -1.5414 S.O2 1 UNL1111111111 2.3699 10 S -1.0388 -1.3295 0.0402 S.3 1 UNL1111111111 0.1809 11 C -2.6373 -2.1760 0.3991 C.3 1 UNL1111111111 -0.3653 12 C -3.6791 -1.1889 0.0086 C.ar 1 UNL1111111111 0.0318 13 C -4.2358 -1.2234 -1.2748 C.ar 1 UNL1111111111 -0.1454 14 C -5.2023 -0.2938 -1.6513 C.ar 1 UNL1111111111 -0.1430 15 C -5.6070 0.6698 -0.7337 C.ar 1 UNL1111111111 -0.0244 16 C -5.0558 0.7065 0.5398 C.ar 1 UNL1111111111 -0.0093 17 C -4.0920 -0.2166 0.9253 C.ar 1 UNL1111111111 -0.1620 18 CL -5.5448 1.8869 1.6653 Cl 1 UNL1111111111 -0.0401 19 CL -6.7863 1.8017 -1.2053 Cl 1 UNL1111111111 -0.0386 20 O 5.5594 -0.1055 -1.4713 O.2 1 UNL1111111111 -0.9090 21 O 3.5453 0.5233 -2.8126 O.2 1 UNL1111111111 -0.8612 22 C 3.8849 1.6400 -0.4586 C.ar 1 UNL1111111111 -0.3123 23 C 2.7257 2.3984 -0.5853 C.ar 1 UNL1111111111 -0.1055 24 C 2.5034 3.4670 0.2884 C.ar 1 UNL1111111111 -0.1018 25 C 3.4275 3.7791 1.2742 C.ar 1 UNL1111111111 -0.2360 26 C 4.6004 3.0074 1.3973 C.ar 1 UNL1111111111 0.2216 27 C 4.8306 1.9351 0.5183 C.ar 1 UNL1111111111 -0.2180 28 N 5.4970 3.2595 2.4382 N.pl3 1 UNL1111111111 -0.6330 29 H -1.0884 -4.1316 1.3198 H 1 UNL1111111111 0.1717 30 H 1.0951 -5.4575 1.8438 H 1 UNL1111111111 0.1847 31 H 3.8918 -1.9738 -0.8238 H 1 UNL1111111111 0.3297 32 H -2.7195 -3.1213 -0.1696 H 1 UNL1111111111 0.1702 33 H -2.7041 -2.4480 1.4702 H 1 UNL1111111111 0.1710 34 H -3.9071 -1.9770 -1.9917 H 1 UNL1111111111 0.1693 35 H -5.6302 -0.3226 -2.6551 H 1 UNL1111111111 0.1762 36 H -3.6534 -0.1789 1.9250 H 1 UNL1111111111 0.1838 37 H 1.9692 2.1629 -1.3433 H 1 UNL1111111111 0.1875 38 H 1.5890 4.0533 0.1956 H 1 UNL1111111111 0.1532 39 H 3.2452 4.6042 1.9564 H 1 UNL1111111111 0.1532 40 H 5.7463 1.3475 0.6175 H 1 UNL1111111111 0.1775 41 H 5.4476 4.1396 2.9062 H 1 UNL1111111111 0.2884 42 H 6.4147 2.8692 2.3772 H 1 UNL1111111111 0.2915 @BOND 1 1 5 ar 2 2 1 ar 3 3 2 ar 4 3 4 ar 5 4 5 ar 6 4 29 1 7 5 30 1 8 6 2 1 9 6 7 am 10 7 31 1 11 8 6 2 12 9 7 1 13 9 20 2 14 10 3 1 15 10 11 1 16 11 32 1 17 11 33 1 18 12 11 1 19 13 12 ar 20 13 34 1 21 14 13 ar 22 14 35 1 23 15 14 ar 24 15 16 ar 25 16 17 ar 26 17 12 ar 27 17 36 1 28 18 16 1 29 19 15 1 30 21 9 2 31 22 9 1 32 22 27 ar 33 23 22 ar 34 23 37 1 35 24 23 ar 36 24 25 ar 37 24 38 1 38 25 26 ar 39 25 39 1 40 26 27 ar 41 26 28 1 42 27 40 1 43 28 41 1 44 28 42 1