@MOLECULE (E)-cyclopropyl(isopropyl)diazene 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7139 -0.0780 -0.8818 C.3 1 UNL11111111 -0.4382 2 C -2.8437 -0.2728 0.6049 C.3 1 UNL11111111 -0.4727 3 C -1.6884 0.5513 0.0517 C.3 1 UNL11111111 -0.1523 4 N -0.4010 -0.1199 0.0664 N.2 1 UNL11111111 0.0163 5 N 0.5710 0.5997 0.3571 N.2 1 UNL11111111 -0.3809 6 C 1.9045 -0.0375 0.3981 C.3 1 UNL11111111 0.4802 7 C 1.9865 -1.4643 -0.1533 C.3 1 UNL11111111 -0.9598 8 C 2.8480 0.8978 -0.3745 C.3 1 UNL11111111 -0.9456 9 H -2.4158 -0.9186 -1.5068 H 1 UNL11111111 0.2200 10 H -3.4063 0.5658 -1.4156 H 1 UNL11111111 0.2117 11 H -3.6306 0.2302 1.1591 H 1 UNL11111111 0.2410 12 H -2.6396 -1.2514 1.0364 H 1 UNL11111111 0.2556 13 H -1.6853 1.6397 0.1977 H 1 UNL11111111 0.2160 14 H 2.1903 -0.0410 1.4878 H 1 UNL11111111 0.1263 15 H 2.9997 -1.8675 -0.0655 H 1 UNL11111111 0.2733 16 H 1.3042 -2.1382 0.3809 H 1 UNL11111111 0.2532 17 H 1.6974 -1.5010 -1.2111 H 1 UNL11111111 0.2643 18 H 2.7827 1.9267 0.0033 H 1 UNL11111111 0.2490 19 H 3.8869 0.5667 -0.2810 H 1 UNL11111111 0.2569 20 H 2.5968 0.9283 -1.4411 H 1 UNL11111111 0.2857 @BOND 1 9 1 1 2 20 8 1 3 10 1 1 4 17 7 1 5 1 3 1 6 1 2 1 7 8 19 1 8 8 18 1 9 8 6 1 10 7 15 1 11 7 16 1 12 7 6 1 13 3 4 1 14 3 13 1 15 3 2 1 16 4 5 2 17 5 6 1 18 6 14 1 19 2 12 1 20 2 11 1