@MOLECULE 3,5-diamino-6-chloro-n-{(e)-[2-(2,4-dichlorobenzyl)hydrazino]methylene}-2-pyrazinecarboxamide 36 37 0 0 0 SMALL GASTEIGER @ATOM 1 CL 0.9966 -0.5039 0.4745 Cl 1 UNL1111111111 0.0202 2 CL 6.0748 -2.0733 0.1812 Cl 1 UNL1111111111 -0.0767 3 CL -1.9049 -2.8914 -1.2021 Cl 1 UNL1111111111 -0.0291 4 O -3.3899 2.8793 0.1211 O.2 1 UNL1111111111 -0.6041 5 N 1.3913 2.4470 -0.9038 N.3 1 UNL1111111111 -0.3158 6 N 0.5236 3.5568 -1.0182 N.pl3 1 UNL1111111111 -0.3869 7 N -2.3958 -0.4330 -0.5694 N.ar 1 UNL1111111111 -0.1121 8 N -4.7815 -1.0352 0.8079 N.ar 1 UNL1111111111 -0.5862 9 N -1.2624 2.1591 -0.3077 N.am 1 UNL1111111111 -0.5014 10 N -5.0575 1.1885 1.3617 N.pl3 1 UNL1111111111 -0.5449 11 N -4.5653 -3.2731 0.2869 N.pl3 1 UNL1111111111 -0.5625 12 C 3.0421 1.2182 0.3360 C.ar 1 UNL1111111111 -0.0578 13 C 2.0411 2.3326 0.4322 C.3 1 UNL1111111111 -0.1624 14 C 2.6450 -0.1186 0.3969 C.ar 1 UNL1111111111 0.0377 15 C 4.3976 1.5108 0.1592 C.ar 1 UNL1111111111 -0.1322 16 C 3.5692 -1.1613 0.3728 C.ar 1 UNL1111111111 -0.2034 17 C 5.3433 0.4898 0.0849 C.ar 1 UNL1111111111 -0.1865 18 C 4.9076 -0.8242 0.2177 C.ar 1 UNL1111111111 0.0457 19 C -3.1023 0.5567 0.0042 C.ar 1 UNL1111111111 -0.2345 20 C -4.3169 0.2517 0.7202 C.ar 1 UNL1111111111 0.4483 21 C -0.8383 3.3036 -0.7468 C.2 1 UNL1111111111 0.3239 22 C -2.6319 1.9407 -0.0894 C.2 1 UNL1111111111 0.6598 23 C -4.0646 -2.0121 0.2048 C.ar 1 UNL1111111111 0.4277 24 C -2.8440 -1.6661 -0.4835 C.ar 1 UNL1111111111 -0.1151 25 H 1.2335 2.0972 1.1749 H 1 UNL1111111111 0.1891 26 H 2.5189 3.2734 0.7799 H 1 UNL1111111111 0.1191 27 H 4.7246 2.5467 0.0727 H 1 UNL1111111111 0.1570 28 H 2.0942 2.5430 -1.6508 H 1 UNL1111111111 0.2669 29 H 3.2470 -2.2010 0.4653 H 1 UNL1111111111 0.1913 30 H 6.3957 0.7298 -0.0680 H 1 UNL1111111111 0.1758 31 H 0.8785 4.4348 -0.6201 H 1 UNL1111111111 0.2693 32 H -1.4752 4.1692 -1.0381 H 1 UNL1111111111 0.1609 33 H -4.8104 2.1661 1.2551 H 1 UNL1111111111 0.3506 34 H -5.9019 0.9376 1.8394 H 1 UNL1111111111 0.3209 35 H -4.1121 -4.0526 -0.1399 H 1 UNL1111111111 0.3229 36 H -5.4082 -3.4404 0.8104 H 1 UNL1111111111 0.3242 @BOND 1 1 14 1 2 2 18 1 3 3 24 1 4 4 22 2 5 5 6 1 6 5 13 1 7 5 28 1 8 6 21 1 9 6 31 1 10 7 19 ar 11 7 24 ar 12 8 20 ar 13 8 23 ar 14 9 21 2 15 9 22 1 16 10 20 1 17 10 33 1 18 10 34 1 19 11 23 1 20 11 35 1 21 11 36 1 22 12 13 1 23 12 14 ar 24 12 15 ar 25 13 25 1 26 13 26 1 27 14 16 ar 28 15 17 ar 29 15 27 1 30 16 18 ar 31 16 29 1 32 17 18 ar 33 17 30 1 34 19 20 ar 35 19 22 1 36 21 32 1 37 23 24 ar