@MOLECULE n-methyl-2-[(4,5,6,7-tetrabromo-1-methyl-1h-benzimidazol-2-yl)sulfanyl]acetamide 29 30 0 0 0 SMALL GASTEIGER @ATOM 1 C 0.2648 1.3077 0.0209 C.ar 1 UNL11 -0.0193 2 C -0.6404 0.2444 0.0000 C.ar 1 UNL11 0.0723 3 C -0.1759 -1.1233 0.0062 C.ar 1 UNL11 0.0259 4 C 1.1989 -1.3780 0.0280 C.ar 1 UNL11 -0.0653 5 C 2.0748 -0.3071 0.0533 C.ar 1 UNL11 -0.0366 6 C 1.6154 1.0260 0.0503 C.ar 1 UNL11 -0.0617 7 N -2.0266 0.2603 -0.0238 N.ar 1 UNL11 -0.4153 8 C -2.4212 -1.0238 -0.0294 C.ar 1 UNL11 0.1620 9 N -1.3337 -1.9038 -0.0116 N.ar 1 UNL11 -0.2550 10 S -4.1086 -1.5200 -0.0537 S.3 1 UNL11 0.2223 11 C -4.9059 0.1292 -0.0297 C.3 1 UNL11 -0.4461 12 C -6.4022 -0.0525 -0.0206 C.2 1 UNL11 0.5891 13 N -7.1293 1.1185 -0.0198 N.am 1 UNL11 -0.5880 14 O -6.9625 -1.1292 -0.0138 O.2 1 UNL11 -0.5201 15 C -8.5908 1.0336 -0.0034 C.3 1 UNL11 -0.2191 16 BR -0.4569 3.0407 0.0095 Br 1 UNL11 0.0423 17 BR 2.8474 2.4589 0.0883 Br 1 UNL11 0.0233 18 BR 3.9383 -0.6353 0.0953 Br 1 UNL11 0.0250 19 BR 1.8249 -3.1565 0.0178 Br 1 UNL11 0.0085 20 C -1.4020 -3.3525 -0.0024 C.3 1 UNL11 -0.2385 21 H -4.5592 0.7073 0.8562 H 1 UNL11 0.2077 22 H -4.5710 0.7254 -0.9077 H 1 UNL11 0.2071 23 H -6.7098 2.0278 -0.0250 H 1 UNL11 0.3132 24 H -8.9598 0.4709 -0.8823 H 1 UNL11 0.1559 25 H -8.9410 0.4895 0.8948 H 1 UNL11 0.1553 26 H -9.0393 2.0379 -0.0094 H 1 UNL11 0.1405 27 H -0.9010 -3.7668 0.8950 H 1 UNL11 0.1707 28 H -2.4462 -3.7167 0.0194 H 1 UNL11 0.1734 29 H -0.9286 -3.7757 -0.9108 H 1 UNL11 0.1705 @BOND 1 1 2 ar 2 1 6 ar 3 1 16 1 4 2 3 ar 5 2 7 ar 6 3 4 ar 7 3 9 ar 8 4 5 ar 9 4 19 1 10 5 6 ar 11 5 18 1 12 6 17 1 13 7 8 ar 14 8 9 ar 15 8 10 1 16 9 20 1 17 10 11 1 18 11 12 1 19 11 21 1 20 11 22 1 21 12 13 am 22 12 14 2 23 13 15 1 24 13 23 1 25 15 24 1 26 15 25 1 27 15 26 1 28 20 27 1 29 20 28 1 30 20 29 1