@MOLECULE 3,5-diamino-6-chloro-n-[n'-(3,4-dichlorobenzyl)carbamimidoyl]-2-pyrazinecarboxamide 36 37 0 0 0 SMALL GASTEIGER @ATOM 1 CL 4.0715 1.3885 2.1060 Cl 1 UNL111111111 -0.0299 2 CL 6.4176 1.4014 0.0336 Cl 1 UNL111111111 -0.0371 3 CL -5.6869 -1.6153 1.4179 Cl 1 UNL111111111 -0.0189 4 O -1.0592 1.0692 -1.5845 O.2 1 UNL111111111 -0.6222 5 N 0.7926 -2.2348 -0.1039 N.pl3 1 UNL111111111 -0.5736 6 N -1.0546 -0.9722 -0.5814 N.am 1 UNL111111111 -0.5402 7 N -3.6781 -0.5361 0.1948 N.ar 1 UNL111111111 -0.1787 8 N -5.0493 1.8421 -0.4404 N.ar 1 UNL111111111 -0.5805 9 N 0.8834 -0.7074 -1.9952 N.pl3 1 UNL111111111 -0.6524 10 N -3.1504 2.6974 -1.4492 N.pl3 1 UNL111111111 -0.5259 11 N -6.9617 1.0490 0.5846 N.pl3 1 UNL111111111 -0.5540 12 C 3.2210 -1.7243 -0.1839 C.ar 1 UNL111111111 -0.0319 13 C 2.1317 -2.7646 -0.2761 C.3 1 UNL111111111 -0.0835 14 C 3.1629 -0.7543 0.8196 C.ar 1 UNL111111111 -0.1594 15 C 4.2818 -1.7343 -1.0917 C.ar 1 UNL111111111 -0.1723 16 C -3.0463 0.4377 -0.4905 C.ar 1 UNL111111111 -0.2661 17 C 0.2992 -1.3099 -0.8778 C.2 1 UNL111111111 0.5622 18 C 4.1601 0.2095 0.8846 C.ar 1 UNL111111111 -0.0137 19 C 5.2803 -0.7647 -1.0193 C.ar 1 UNL111111111 -0.1422 20 C -1.6565 0.2214 -0.9265 C.2 1 UNL111111111 0.6655 21 C 5.2057 0.2095 -0.0304 C.ar 1 UNL111111111 -0.0251 22 C -3.7362 1.6641 -0.8056 C.ar 1 UNL111111111 0.4623 23 C -5.6630 0.8463 0.2390 C.ar 1 UNL111111111 0.4294 24 C -4.9283 -0.3609 0.5552 C.ar 1 UNL111111111 -0.0966 25 H 2.2095 -3.3508 -1.2229 H 1 UNL111111111 0.1463 26 H 2.2668 -3.5090 0.5557 H 1 UNL111111111 0.1761 27 H 2.3341 -0.7634 1.5362 H 1 UNL111111111 0.1975 28 H 4.3346 -2.5027 -1.8635 H 1 UNL111111111 0.1664 29 H 6.1067 -0.7743 -1.7323 H 1 UNL111111111 0.1764 30 H -1.5589 -1.6373 0.0231 H 1 UNL111111111 0.3640 31 H 1.8870 -0.6655 -2.0202 H 1 UNL111111111 0.2978 32 H 0.4283 0.1128 -2.3779 H 1 UNL111111111 0.3303 33 H -3.6712 3.5178 -1.6925 H 1 UNL111111111 0.3219 34 H -2.1860 2.5984 -1.7594 H 1 UNL111111111 0.3575 35 H -7.4873 0.3656 1.0902 H 1 UNL111111111 0.3242 36 H -7.4181 1.9090 0.3366 H 1 UNL111111111 0.3268 @BOND 1 1 18 1 2 2 21 1 3 3 24 1 4 4 20 2 5 5 13 1 6 5 17 2 7 6 17 1 8 6 20 am 9 6 30 1 10 7 16 ar 11 7 24 ar 12 8 22 ar 13 8 23 ar 14 9 17 1 15 9 31 1 16 9 32 1 17 10 22 1 18 10 33 1 19 10 34 1 20 11 23 1 21 11 35 1 22 11 36 1 23 12 13 1 24 12 14 ar 25 12 15 ar 26 13 25 1 27 13 26 1 28 14 18 ar 29 14 27 1 30 15 19 ar 31 15 28 1 32 16 20 1 33 16 22 ar 34 18 21 ar 35 19 21 ar 36 19 29 1 37 23 24 ar