@MOLECULE (E)-methyl-[(1R,2S)-2-methylcyclopropyl]diazene 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9164 -0.4073 0.2272 C.3 1 UNL11111111 -0.3154 2 N 1.7544 0.2202 -0.4082 N.2 1 UNL11111111 -0.1624 3 N 0.6892 0.1323 0.2330 N.2 1 UNL11111111 -0.1770 4 C -0.4652 0.7499 -0.3859 C.3 1 UNL11111111 -0.0916 5 H -0.2682 1.4269 -1.2288 H 1 UNL11111111 0.1675 6 C -1.6046 1.0655 0.5721 C.3 1 UNL11111111 -0.3222 7 C -1.7611 -0.0743 -0.4048 C.3 1 UNL11111111 -0.1058 8 H -2.4163 0.0776 -1.2728 H 1 UNL11111111 0.1542 9 C -1.7739 -1.4945 0.0857 C.3 1 UNL11111111 -0.4347 10 H 3.7201 0.3499 0.2787 H 1 UNL11111111 0.1673 11 H 2.7484 -0.8126 1.2385 H 1 UNL11111111 0.1534 12 H 3.2642 -1.2289 -0.4256 H 1 UNL11111111 0.1664 13 H -1.4766 0.8477 1.6315 H 1 UNL11111111 0.1735 14 H -2.1671 1.9842 0.4415 H 1 UNL11111111 0.1596 15 H -2.7826 -1.7988 0.3937 H 1 UNL11111111 0.1517 16 H -1.4356 -2.1881 -0.6958 H 1 UNL11111111 0.1519 17 H -1.1087 -1.6414 0.9497 H 1 UNL11111111 0.1638 @BOND 1 8 7 1 2 5 4 1 3 16 9 1 4 12 1 1 5 2 1 1 6 2 3 2 7 7 4 1 8 7 9 1 9 7 6 1 10 4 3 1 11 4 6 1 12 9 15 1 13 9 17 1 14 1 10 1 15 1 11 1 16 14 6 1 17 6 13 1