@MOLECULE (E)-isopentyl-[(1R,2S)-2-methylcyclopropyl]diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2443 -0.2905 0.3273 C.3 1 UNL11111111 -0.0560 2 C 3.9757 -1.5295 -0.2060 C.3 1 UNL11111111 -0.4558 3 C 4.0867 0.9628 0.0648 C.3 1 UNL11111111 -0.4543 4 C 1.8661 -0.1799 -0.3486 C.3 1 UNL11111111 -0.2879 5 C 0.9536 0.7998 0.4096 C.3 1 UNL11111111 -0.1565 6 N -0.3046 0.9198 -0.3490 N.2 1 UNL11111111 -0.1869 7 N -1.3215 0.5080 0.2419 N.2 1 UNL11111111 -0.1702 8 C -2.5596 0.6214 -0.5014 C.3 1 UNL11111111 -0.0911 9 H -2.5146 1.1766 -1.4488 H 1 UNL11111111 0.1673 10 C -3.8146 0.7173 0.3533 C.3 1 UNL11111111 -0.3241 11 C -3.5339 -0.5609 -0.3990 C.3 1 UNL11111111 -0.1058 12 H -4.1299 -0.7724 -1.2965 H 1 UNL11111111 0.1532 13 C -3.1584 -1.8072 0.3514 C.3 1 UNL11111111 -0.4341 14 H 3.1026 -0.4075 1.4290 H 1 UNL11111111 0.1301 15 H 4.9867 -1.6024 0.2088 H 1 UNL11111111 0.1433 16 H 3.4460 -2.4515 0.0571 H 1 UNL11111111 0.1429 17 H 4.0706 -1.5007 -1.2969 H 1 UNL11111111 0.1464 18 H 5.0685 0.8876 0.5447 H 1 UNL11111111 0.1422 19 H 4.2559 1.1138 -1.0073 H 1 UNL11111111 0.1473 20 H 3.6011 1.8650 0.4507 H 1 UNL11111111 0.1419 21 H 1.9770 0.1434 -1.4017 H 1 UNL11111111 0.1565 22 H 1.3827 -1.1746 -0.3926 H 1 UNL11111111 0.1468 23 H 0.8200 0.4742 1.4638 H 1 UNL11111111 0.1456 24 H 1.4020 1.8199 0.4328 H 1 UNL11111111 0.1603 25 H -3.7146 0.7316 1.4376 H 1 UNL11111111 0.1730 26 H -4.6182 1.3757 0.0405 H 1 UNL11111111 0.1589 27 H -4.0504 -2.3333 0.7162 H 1 UNL11111111 0.1505 28 H -2.5939 -2.5015 -0.2851 H 1 UNL11111111 0.1514 29 H -2.5253 -1.5903 1.2248 H 1 UNL11111111 0.1651 @BOND 1 9 8 1 2 21 4 1 3 17 2 1 4 12 11 1 5 19 3 1 6 8 11 1 7 8 7 1 8 8 10 1 9 11 13 1 10 11 10 1 11 22 4 1 12 6 7 2 13 6 5 1 14 4 1 1 15 4 5 1 16 28 13 1 17 2 16 1 18 2 15 1 19 2 1 1 20 26 10 1 21 3 1 1 22 3 20 1 23 3 18 1 24 1 14 1 25 13 27 1 26 13 29 1 27 10 25 1 28 5 24 1 29 5 23 1