@MOLECULE n-{[5-(4-bromophenyl)-6-methyl-2-pyrazinyl]carbamoyl}-2,6-dichlorobenzamide 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 BR -8.7604 -0.0048 -0.1851 Br 1 UNL11111111 -0.0641 2 CL 5.9034 -2.6461 0.1150 Cl 1 UNL11111111 -0.0286 3 CL 6.0306 2.6478 0.0270 Cl 1 UNL11111111 -0.0278 4 O 4.8593 0.0726 2.0419 O.2 1 UNL11111111 -0.3548 5 O 2.1498 0.0448 1.7604 O.2 1 UNL11111111 -0.3391 6 N -0.5141 0.0276 0.8987 N.ar 1 UNL11111111 -0.3862 7 N -2.0519 -0.0199 -1.4441 N.ar 1 UNL11111111 -0.2445 8 N 1.4532 0.0098 -0.4663 N.am 1 UNL11111111 -0.5853 9 N 3.7142 0.0213 0.0453 N.am 1 UNL11111111 -0.6683 10 C -2.6358 0.0005 -0.2285 C.ar 1 UNL11111111 -0.0258 11 C -4.1043 -0.0010 -0.2035 C.ar 1 UNL11111111 0.0125 12 C -1.8612 0.0236 0.9597 C.ar 1 UNL11111111 0.2210 13 C 0.0665 0.0074 -0.3229 C.ar 1 UNL11111111 0.3374 14 C -4.7961 1.2120 -0.2253 C.ar 1 UNL11111111 -0.1286 15 C -4.7939 -1.2150 -0.1802 C.ar 1 UNL11111111 -0.1286 16 C -2.4886 0.0446 2.3063 C.3 1 UNL11111111 -0.4472 17 C -0.7207 -0.0166 -1.5143 C.ar 1 UNL11111111 -0.1513 18 C 6.1134 -0.0040 0.0129 C.ar 1 UNL11111111 -0.2103 19 C -6.1921 1.2135 -0.2119 C.ar 1 UNL11111111 -0.1513 20 C -6.1870 -1.2189 -0.1709 C.ar 1 UNL11111111 -0.1514 21 C -6.8609 -0.0035 -0.1874 C.ar 1 UNL11111111 -0.0141 22 C 4.8710 0.0343 0.8464 C.2 1 UNL11111111 0.6004 23 C 2.3981 0.0300 0.5933 C.2 1 UNL11111111 0.7149 24 C 6.6928 -1.2144 -0.3479 C.ar 1 UNL11111111 0.0575 25 C 6.7497 1.1652 -0.3861 C.ar 1 UNL11111111 0.0585 26 C 7.8761 -1.2767 -1.0745 C.ar 1 UNL11111111 -0.1885 27 C 7.9319 1.1453 -1.1178 C.ar 1 UNL11111111 -0.1885 28 C 8.4927 -0.0857 -1.4619 C.ar 1 UNL11111111 -0.0776 29 H -4.2482 2.1529 -0.2570 H 1 UNL11111111 0.1653 30 H -4.2442 -2.1545 -0.1860 H 1 UNL11111111 0.1654 31 H -3.1281 0.9313 2.4388 H 1 UNL11111111 0.1736 32 H -3.1225 -0.8426 2.4667 H 1 UNL11111111 0.1736 33 H -1.7336 0.0592 3.1138 H 1 UNL11111111 0.1936 34 H -0.2817 -0.0332 -2.5125 H 1 UNL11111111 0.1876 35 H 1.7859 -0.0045 -1.4281 H 1 UNL11111111 0.3160 36 H -6.7275 2.1606 -0.2326 H 1 UNL11111111 0.1697 37 H -6.7288 -2.1654 -0.1581 H 1 UNL11111111 0.1700 38 H 3.8455 0.0000 -0.9610 H 1 UNL11111111 0.3146 39 H 8.3204 -2.2376 -1.3402 H 1 UNL11111111 0.1820 40 H 8.4188 2.0738 -1.4192 H 1 UNL11111111 0.1819 41 H 9.4187 -0.1188 -2.0424 H 1 UNL11111111 0.1665 @BOND 1 1 21 1 2 2 24 1 3 3 25 1 4 4 22 2 5 5 23 2 6 6 12 ar 7 6 13 ar 8 7 10 ar 9 7 17 ar 10 8 13 1 11 8 23 am 12 8 35 1 13 9 22 am 14 9 23 am 15 9 38 1 16 10 11 1 17 10 12 ar 18 11 14 ar 19 11 15 ar 20 12 16 1 21 13 17 ar 22 14 19 ar 23 14 29 1 24 15 20 ar 25 15 30 1 26 16 31 1 27 16 32 1 28 16 33 1 29 17 34 1 30 18 22 1 31 18 24 ar 32 18 25 ar 33 19 21 ar 34 19 36 1 35 20 21 ar 36 20 37 1 37 24 26 ar 38 25 27 ar 39 26 28 ar 40 26 39 1 41 27 28 ar 42 27 40 1 43 28 41 1