@MOLECULE (2z,2'z)-2,2'-cyclohexane-1,4-diylidenedihydrazinecarboximidamide 32 32 0 0 0 SMALL GASTEIGER @ATOM 1 N 5.5221 -1.5170 0.1436 N.pl3 1 UNL111111111 -0.9842 2 C 4.6696 -0.4084 -0.0395 C.cat 1 UNL111111111 0.7349 3 N 5.2872 0.7341 -0.5709 N.pl3 1 UNL111111111 -0.9759 4 N 3.3935 -0.5728 0.2628 N.pl3 1 UNL111111111 -0.4779 5 N 2.6381 0.5744 0.3077 N.2 1 UNL111111111 -0.3744 6 C 1.3564 0.4356 0.4401 C.2 1 UNL111111111 0.2599 7 C 0.5528 1.7087 0.5327 C.3 1 UNL111111111 -0.3135 8 C -0.5538 1.7088 -0.5295 C.3 1 UNL111111111 -0.2921 9 C 0.5613 -0.8356 0.5232 C.3 1 UNL111111111 -0.2218 10 C -0.5612 -0.8366 -0.5204 C.3 1 UNL111111111 -0.1533 11 C -1.3564 0.4347 -0.4392 C.2 1 UNL111111111 0.2275 12 N -2.6383 0.5737 -0.3104 N.2 1 UNL111111111 -0.3639 13 N -3.3935 -0.5734 -0.2651 N.pl3 1 UNL111111111 -0.4790 14 C -4.6691 -0.4084 0.0384 C.cat 1 UNL111111111 0.7264 15 N -5.2863 0.7349 0.5685 N.pl3 1 UNL111111111 -0.9706 16 N -5.5226 -1.5169 -0.1420 N.pl3 1 UNL111111111 -0.9813 17 H 5.0566 -2.3663 0.4359 H 1 UNL111111111 0.4312 18 H 6.2047 -1.6764 -0.5777 H 1 UNL111111111 0.4385 19 H 6.2562 0.8863 -0.3602 H 1 UNL111111111 0.4297 20 H 4.7263 1.5758 -0.5342 H 1 UNL111111111 0.4397 21 H 0.1118 1.7879 1.5488 H 1 UNL111111111 0.1759 22 H 1.1966 2.6044 0.4123 H 1 UNL111111111 0.1579 23 H -1.1985 2.6037 -0.4081 H 1 UNL111111111 0.1541 24 H -0.1132 1.7897 -1.5456 H 1 UNL111111111 0.1717 25 H 1.2144 -1.7239 0.3793 H 1 UNL111111111 0.1192 26 H 0.1398 -0.9433 1.5445 H 1 UNL111111111 0.1465 27 H -1.2134 -1.7254 -0.3758 H 1 UNL111111111 0.1052 28 H -0.1400 -0.9453 -1.5418 H 1 UNL111111111 0.1328 29 H -4.7265 1.5771 0.5287 H 1 UNL111111111 0.4388 30 H -6.2561 0.8853 0.3599 H 1 UNL111111111 0.4292 31 H -6.2004 -1.6778 0.5835 H 1 UNL111111111 0.4369 32 H -5.0579 -2.3654 -0.4377 H 1 UNL111111111 0.4320 @BOND 1 1 2 1 2 1 17 1 3 1 18 1 4 2 3 1 5 2 4 2 6 3 19 1 7 3 20 1 8 4 5 1 9 5 6 2 10 6 7 1 11 6 9 1 12 7 8 1 13 7 21 1 14 7 22 1 15 8 11 1 16 8 23 1 17 8 24 1 18 9 10 1 19 9 25 1 20 9 26 1 21 10 11 1 22 10 27 1 23 10 28 1 24 11 12 2 25 12 13 1 26 13 14 2 27 14 15 1 28 14 16 1 29 15 29 1 30 15 30 1 31 16 31 1 32 16 32 1