@MOLECULE (E)-cyclopentyl(methyl)diazene 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3216 -0.0070 -0.3587 C.3 1 UNL11111111 -0.3170 2 N 1.9335 -0.4016 -0.0932 N.2 1 UNL11111111 -0.1572 3 N 1.1966 0.5056 0.3299 N.2 1 UNL11111111 -0.2171 4 C -0.2023 0.1707 0.6314 C.3 1 UNL11111111 0.0155 5 C -1.1011 1.2677 0.0041 C.3 1 UNL11111111 -0.2748 6 C -2.3903 0.5668 -0.4586 C.3 1 UNL11111111 -0.2636 7 C -2.2540 -0.9242 -0.0953 C.3 1 UNL11111111 -0.2617 8 C -0.7548 -1.1727 0.1100 C.3 1 UNL11111111 -0.2972 9 H 3.5539 1.0586 -0.1993 H 1 UNL11111111 0.1541 10 H 3.9792 -0.6109 0.2922 H 1 UNL11111111 0.1651 11 H 3.5510 -0.2655 -1.4081 H 1 UNL11111111 0.1648 12 H -0.2852 0.2043 1.7504 H 1 UNL11111111 0.1531 13 H -1.3060 2.0668 0.7331 H 1 UNL11111111 0.1414 14 H -0.5898 1.7569 -0.8436 H 1 UNL11111111 0.1507 15 H -3.2797 1.0104 0.0159 H 1 UNL11111111 0.1347 16 H -2.5276 0.6898 -1.5463 H 1 UNL11111111 0.1365 17 H -2.8178 -1.1540 0.8249 H 1 UNL11111111 0.1352 18 H -2.6687 -1.5732 -0.8821 H 1 UNL11111111 0.1362 19 H -0.2662 -1.4528 -0.8415 H 1 UNL11111111 0.1587 20 H -0.5526 -1.9987 0.8069 H 1 UNL11111111 0.1427 @BOND 1 16 6 1 2 11 1 1 3 18 7 1 4 14 5 1 5 19 8 1 6 6 7 1 7 6 5 1 8 6 15 1 9 1 9 1 10 1 2 1 11 1 10 1 12 7 8 1 13 7 17 1 14 2 3 2 15 5 4 1 16 5 13 1 17 8 4 1 18 8 20 1 19 3 4 1 20 4 12 1