@MOLECULE (E)-tert-butyl-[(1R,2R)-2-methylcyclopropyl]diazene 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1090 -0.2029 1.5479 C.3 1 UNL11111111 -0.4815 2 C 2.0912 -0.0827 0.0175 C.3 1 UNL11111111 0.2292 3 C 2.7798 1.2235 -0.4199 C.3 1 UNL11111111 -0.4634 4 C 2.7908 -1.3006 -0.6136 C.3 1 UNL11111111 -0.4589 5 N 0.7352 -0.0530 -0.5966 N.2 1 UNL11111111 -0.2201 6 N -0.2318 0.1441 0.1595 N.2 1 UNL11111111 -0.1651 7 C -1.5310 0.1747 -0.4839 C.3 1 UNL11111111 -0.0907 8 H -1.5753 -0.1333 -1.5362 H 1 UNL11111111 0.1695 9 C -2.4665 1.2703 0.0082 C.3 1 UNL11111111 -0.3228 10 C -2.6979 -0.1548 0.4509 C.3 1 UNL11111111 -0.1078 11 H -2.4528 -0.4114 1.4908 H 1 UNL11111111 0.1667 12 C -3.8568 -0.9390 -0.0957 C.3 1 UNL11111111 -0.4375 13 H 1.5757 0.6321 2.0200 H 1 UNL11111111 0.1620 14 H 1.6121 -1.1216 1.8811 H 1 UNL11111111 0.1565 15 H 3.1321 -0.2123 1.9338 H 1 UNL11111111 0.1495 16 H 3.8275 1.2358 -0.1049 H 1 UNL11111111 0.1518 17 H 2.7532 1.3407 -1.5106 H 1 UNL11111111 0.1598 18 H 2.2854 2.0991 0.0159 H 1 UNL11111111 0.1536 19 H 2.3049 -2.2370 -0.3174 H 1 UNL11111111 0.1527 20 H 2.7584 -1.2517 -1.7096 H 1 UNL11111111 0.1604 21 H 3.8396 -1.3502 -0.3069 H 1 UNL11111111 0.1493 22 H -2.1005 2.0002 0.7271 H 1 UNL11111111 0.1685 23 H -3.1388 1.7428 -0.7011 H 1 UNL11111111 0.1614 24 H -4.1439 -0.6216 -1.1058 H 1 UNL11111111 0.1491 25 H -3.6188 -2.0109 -0.1468 H 1 UNL11111111 0.1545 26 H -4.7438 -0.8289 0.5431 H 1 UNL11111111 0.1532 @BOND 1 20 4 1 2 8 7 1 3 17 3 1 4 24 12 1 5 23 9 1 6 4 19 1 7 4 21 1 8 4 2 1 9 5 2 1 10 5 6 2 11 7 9 1 12 7 6 1 13 7 10 1 14 3 16 1 15 3 18 1 16 3 2 1 17 25 12 1 18 12 10 1 19 12 26 1 20 9 10 1 21 9 22 1 22 2 1 1 23 10 11 1 24 1 14 1 25 1 15 1 26 1 13 1