@MOLECULE 3,5-diamino-6-bromo-n-(diaminomethylene)-2-pyrazinecarboxamide 23 23 0 0 0 SMALL GASTEIGER @ATOM 1 BR -2.3711 -1.5460 -0.0349 Br 1 UNL1111111111 -0.0078 2 O 2.9662 1.6700 -0.0632 O.2 1 UNL1111111111 -0.5940 3 N -1.2047 2.4508 -0.0265 N.ar 1 UNL1111111111 -0.5843 4 N -0.0651 -0.1197 0.1300 N.ar 1 UNL1111111111 -0.1339 5 N 0.9020 3.4116 0.0609 N.pl3 1 UNL1111111111 -0.5398 6 N 2.6265 -0.4834 0.6275 N.am 1 UNL1111111111 -0.6323 7 N -3.3266 1.5323 -0.1091 N.pl3 1 UNL1111111111 -0.5654 8 N 3.9233 -2.4197 0.6911 N.pl3 1 UNL1111111111 -0.6153 9 N 3.8142 -1.1991 -1.3418 N.pl3 1 UNL1111111111 -0.6580 10 C 0.7293 0.9638 0.1577 C.ar 1 UNL1111111111 -0.2460 11 C 0.1537 2.2828 0.0665 C.ar 1 UNL1111111111 0.4529 12 C -1.9820 1.3398 -0.0338 C.ar 1 UNL1111111111 0.4376 13 C -1.3648 0.0401 0.0364 C.ar 1 UNL1111111111 -0.1441 14 C 2.1889 0.7642 0.2066 C.2 1 UNL1111111111 0.6859 15 C 3.4393 -1.2871 0.0042 C.2 1 UNL1111111111 0.6150 16 H 0.4770 4.3114 -0.0449 H 1 UNL1111111111 0.3206 17 H 1.9137 3.3231 0.0538 H 1 UNL1111111111 0.3531 18 H -3.6947 2.4650 -0.1561 H 1 UNL1111111111 0.3233 19 H -3.9727 0.7725 -0.1348 H 1 UNL1111111111 0.3213 20 H 3.5787 -2.5040 1.6422 H 1 UNL1111111111 0.3090 21 H 3.8813 -3.2926 0.1946 H 1 UNL1111111111 0.2886 22 H 3.6996 -0.3027 -1.7882 H 1 UNL1111111111 0.3138 23 H 4.6108 -1.7185 -1.6588 H 1 UNL1111111111 0.2999 @BOND 1 1 13 1 2 2 14 2 3 3 11 ar 4 3 12 ar 5 4 10 ar 6 4 13 ar 7 5 11 1 8 5 16 1 9 5 17 1 10 6 14 1 11 6 15 2 12 7 12 1 13 7 18 1 14 7 19 1 15 8 15 1 16 8 20 1 17 8 21 1 18 9 15 1 19 9 22 1 20 9 23 1 21 10 11 ar 22 10 14 1 23 12 13 ar