@MOLECULE (E)-[(1S)-2,2-dimethylcyclobutyl]-(1-methylcyclopropyl)diazene 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2562 0.2959 0.1870 C.3 1 UNL11111111 0.5291 2 C -3.4019 0.9879 -0.5308 C.3 1 UNL11111111 -1.0268 3 C -1.6966 1.1659 1.2963 C.3 1 UNL11111111 -0.9524 4 C -2.5771 -1.1647 0.6374 C.3 1 UNL11111111 -0.5023 5 C -1.4903 -1.7205 -0.3105 C.3 1 UNL11111111 -0.3541 6 C -1.1794 -0.2846 -0.8250 C.3 1 UNL11111111 -0.0841 7 H -1.4642 -0.1316 -1.8889 H 1 UNL11111111 0.2061 8 N 0.1402 0.3083 -0.6719 N.2 1 UNL11111111 -0.2379 9 N 1.0422 -0.4132 -0.2096 N.2 1 UNL11111111 -0.1408 10 C 2.3588 0.1826 -0.0555 C.3 1 UNL11111111 0.4118 11 C 2.5591 1.6245 -0.4392 C.3 1 UNL11111111 -1.0704 12 C 3.1305 -0.3975 1.1301 C.3 1 UNL11111111 -0.4869 13 C 3.4933 -0.8187 -0.2692 C.3 1 UNL11111111 -0.5059 14 H -3.0692 1.9261 -0.9930 H 1 UNL11111111 0.2776 15 H -3.8289 0.3630 -1.3234 H 1 UNL11111111 0.2737 16 H -4.2136 1.2344 0.1642 H 1 UNL11111111 0.2905 17 H -2.4708 1.4320 2.0243 H 1 UNL11111111 0.2577 18 H -0.8891 0.6623 1.8429 H 1 UNL11111111 0.2757 19 H -1.2767 2.0980 0.8954 H 1 UNL11111111 0.2809 20 H -2.3933 -1.3573 1.6970 H 1 UNL11111111 0.2032 21 H -3.5924 -1.4943 0.4087 H 1 UNL11111111 0.1907 22 H -0.6503 -2.2050 0.1997 H 1 UNL11111111 0.1755 23 H -1.8522 -2.4040 -1.0803 H 1 UNL11111111 0.1647 24 H 1.8956 2.2839 0.1389 H 1 UNL11111111 0.3042 25 H 3.5889 1.9600 -0.2766 H 1 UNL11111111 0.3212 26 H 2.3159 1.7870 -1.4999 H 1 UNL11111111 0.3004 27 H 3.7893 0.2521 1.6971 H 1 UNL11111111 0.2239 28 H 2.6351 -1.1075 1.7898 H 1 UNL11111111 0.2239 29 H 3.2556 -1.8271 -0.6035 H 1 UNL11111111 0.2166 30 H 4.4175 -0.4767 -0.7237 H 1 UNL11111111 0.2341 @BOND 1 7 6 1 2 26 11 1 3 15 2 1 4 23 5 1 5 14 2 1 6 6 8 1 7 6 5 1 8 6 1 1 9 30 13 1 10 8 9 2 11 29 13 1 12 2 16 1 13 2 1 1 14 11 25 1 15 11 10 1 16 11 24 1 17 5 22 1 18 5 4 1 19 13 10 1 20 13 12 1 21 9 10 1 22 10 12 1 23 1 4 1 24 1 3 1 25 21 4 1 26 4 20 1 27 19 3 1 28 12 27 1 29 12 28 1 30 3 18 1 31 3 17 1