@MOLECULE 2-dimethylamino-4,5,6,7-tetrabromo-1h-benzimidazole 23 24 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 BR -0.1007 3.3346 0.0484 Br 1 UNL1 0.0134 2 BR 0.6777 -3.2170 -0.0122 Br 1 UNL1 0.0445 3 BR -2.8022 1.3482 -0.0059 Br 1 UNL1 0.0208 4 BR -2.4137 -1.9220 -0.0409 Br 1 UNL1 0.0178 5 N 2.5812 1.4464 0.0679 N.ar 1 UNL1 -0.4112 6 N 4.8596 0.6098 0.2021 N.pl3 1 UNL1 -0.3617 7 N 2.8395 -0.8256 0.0315 N.ar 1 UNL1 -0.4261 8 C 1.3015 0.8981 0.0497 C.ar 1 UNL1 0.0379 9 C 1.4793 -0.5312 0.0326 C.ar 1 UNL1 0.0836 10 C 3.4835 0.3559 0.0652 C.ar 1 UNL1 0.4200 11 C 0.0261 1.4570 0.0338 C.ar 1 UNL1 -0.0704 12 C 0.3625 -1.3670 0.0064 C.ar 1 UNL1 -0.0170 13 C -1.0642 0.6054 0.0088 C.ar 1 UNL1 -0.0314 14 C -0.8973 -0.7930 -0.0051 C.ar 1 UNL1 -0.0623 15 C 5.6129 -0.5815 0.6516 C.3 1 UNL1 -0.2549 16 C 5.4541 1.2232 -1.0065 C.3 1 UNL1 -0.2664 17 H 2.8133 2.4128 0.1560 H 1 UNL1 0.3389 18 H 6.6416 -0.2739 0.8993 H 1 UNL1 0.1512 19 H 5.6409 -1.3969 -0.0905 H 1 UNL1 0.1491 20 H 5.1454 -0.9853 1.5699 H 1 UNL1 0.1697 21 H 4.8820 2.1158 -1.3060 H 1 UNL1 0.1495 22 H 5.5067 0.5381 -1.8690 H 1 UNL1 0.1440 23 H 6.4786 1.5542 -0.7589 H 1 UNL1 0.1609 @BOND 1 22 16 1 2 21 16 1 3 16 23 1 4 16 6 1 5 19 15 1 6 4 14 1 7 2 12 1 8 3 13 1 9 14 12 ar 10 14 13 ar 11 12 9 ar 12 13 11 ar 13 7 9 ar 14 7 10 ar 15 9 8 ar 16 11 1 1 17 11 8 ar 18 8 5 ar 19 10 5 ar 20 10 6 1 21 5 17 1 22 6 15 1 23 15 18 1 24 15 20 1