@MOLECULE 3-amino-5-[butyl(methyl)amino]-6-chloro-n-(diaminomethylene)-2-pyrazinecarboxamide 38 38 0 0 0 SMALL GASTEIGER @ATOM 1 CL 0.0979 -2.8948 0.1601 Cl 1 UNL11111111 -0.0446 2 O 2.7416 2.5786 0.0608 O.2 1 UNL11111111 -0.5569 3 N -2.4102 -1.0155 -0.5965 N.pl3 1 UNL11111111 -0.3564 4 N -1.0782 0.8663 -0.5532 N.ar 1 UNL11111111 -0.6048 5 N 1.1820 -0.5957 0.1971 N.ar 1 UNL11111111 -0.1582 6 N 0.1875 2.7958 -0.7063 N.pl3 1 UNL11111111 -0.5465 7 N 3.6099 0.6332 0.8507 N.am 1 UNL11111111 -0.6249 8 N 5.6031 -0.5835 0.9902 N.pl3 1 UNL11111111 -0.6171 9 N 4.6779 -0.1590 -1.1537 N.pl3 1 UNL11111111 -0.6695 10 C -3.5634 -0.1390 -0.8735 C.3 1 UNL11111111 -0.0722 11 C -4.2585 0.3158 0.4226 C.3 1 UNL11111111 -0.2997 12 C -5.4976 1.1523 0.0843 C.3 1 UNL11111111 -0.2444 13 C -1.1824 -0.4817 -0.3641 C.ar 1 UNL11111111 0.4207 14 C -2.7510 -2.3980 -0.2452 C.3 1 UNL11111111 -0.2398 15 C -6.2165 1.6038 1.3554 C.3 1 UNL11111111 -0.4378 16 C 0.0277 -1.1954 -0.0038 C.ar 1 UNL11111111 -0.1000 17 C 0.1353 1.4760 -0.3967 C.ar 1 UNL11111111 0.4571 18 C 1.2878 0.7332 0.0376 C.ar 1 UNL11111111 -0.2703 19 C 2.5863 1.3897 0.2825 C.2 1 UNL11111111 0.6818 20 C 4.5645 0.0097 0.2355 C.2 1 UNL11111111 0.6081 21 H -3.2225 0.7519 -1.4569 H 1 UNL11111111 0.1779 22 H -4.2695 -0.6930 -1.5310 H 1 UNL11111111 0.1399 23 H -3.5518 0.9093 1.0370 H 1 UNL11111111 0.1615 24 H -4.5390 -0.5553 1.0428 H 1 UNL11111111 0.1415 25 H -6.1907 0.5705 -0.5521 H 1 UNL11111111 0.1298 26 H -5.2032 2.0369 -0.5138 H 1 UNL11111111 0.1395 27 H -2.4412 -2.6593 0.7828 H 1 UNL11111111 0.1619 28 H -2.2892 -3.0981 -0.9657 H 1 UNL11111111 0.1661 29 H -3.8437 -2.5538 -0.2993 H 1 UNL11111111 0.1546 30 H -5.5610 2.2112 1.9917 H 1 UNL11111111 0.1486 31 H -7.0982 2.2102 1.1183 H 1 UNL11111111 0.1409 32 H -6.5555 0.7504 1.9528 H 1 UNL11111111 0.1418 33 H 1.0454 3.3017 -0.5241 H 1 UNL11111111 0.3513 34 H -0.6384 3.2951 -0.9679 H 1 UNL11111111 0.3173 35 H 5.4799 -0.5016 1.9932 H 1 UNL11111111 0.3053 36 H 5.8603 -1.5199 0.7120 H 1 UNL11111111 0.2888 37 H 4.0528 0.3761 -1.7311 H 1 UNL11111111 0.3067 38 H 5.5827 -0.3158 -1.5522 H 1 UNL11111111 0.3017 @BOND 1 1 16 1 2 2 19 2 3 3 10 1 4 3 13 1 5 3 14 1 6 4 13 ar 7 4 17 ar 8 5 16 ar 9 5 18 ar 10 6 17 1 11 6 33 1 12 6 34 1 13 7 19 1 14 7 20 2 15 8 20 1 16 8 35 1 17 8 36 1 18 9 20 1 19 9 37 1 20 9 38 1 21 10 11 1 22 10 21 1 23 10 22 1 24 11 12 1 25 11 23 1 26 11 24 1 27 12 15 1 28 12 25 1 29 12 26 1 30 13 16 ar 31 14 27 1 32 14 28 1 33 14 29 1 34 15 30 1 35 15 31 1 36 15 32 1 37 17 18 ar 38 18 19 1