@MOLECULE (E)-cyclopropyl(methyl)diazene 14 14 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7010 0.0023 -0.2779 C.3 1 UNL11111111111 -0.3152 2 N 1.4372 -0.0074 0.4626 N.2 1 UNL11111111111 -0.1597 3 N 0.4079 0.0071 -0.2400 N.2 1 UNL11111111111 -0.1822 4 C -0.8446 -0.0014 0.4916 C.3 1 UNL11111111111 -0.0657 5 C -1.9825 0.7519 -0.1853 C.3 1 UNL11111111111 -0.2983 6 C -1.9787 -0.7528 -0.1940 C.3 1 UNL11111111111 -0.2985 7 H 3.2710 0.8978 0.0324 H 1 UNL11111111111 0.1676 8 H 3.2789 -0.8903 0.0256 H 1 UNL11111111111 0.1676 9 H 2.6122 0.0060 -1.3770 H 1 UNL11111111111 0.1545 10 H -0.7812 -0.0079 1.5884 H 1 UNL11111111111 0.1683 11 H -2.6918 1.2974 0.4301 H 1 UNL11111111111 0.1601 12 H -1.7852 1.2928 -1.1099 H 1 UNL11111111111 0.1707 13 H -1.7788 -1.2819 -1.1247 H 1 UNL11111111111 0.1706 14 H -2.6854 -1.3090 0.4147 H 1 UNL11111111111 0.1602 @BOND 1 9 1 1 2 13 6 1 3 12 5 1 4 1 8 1 5 1 7 1 6 1 2 1 7 3 2 2 8 3 4 1 9 6 5 1 10 6 14 1 11 6 4 1 12 5 11 1 13 5 4 1 14 4 10 1