@MOLECULE (E)-[(1R,2S)-2-methylcyclopropyl]-propyl-diazene 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2397 -0.4799 0.1419 C.3 1 UNL11111111 -0.4390 2 C 2.8798 -0.2578 -0.5141 C.3 1 UNL11111111 -0.2470 3 C 1.8949 0.3528 0.4992 C.3 1 UNL11111111 -0.1572 4 N 0.6708 0.7184 -0.2344 N.2 1 UNL11111111 -0.1880 5 N -0.3939 0.3114 0.2695 N.2 1 UNL11111111 -0.1720 6 C -1.5989 0.6833 -0.4430 C.3 1 UNL11111111 -0.0915 7 H -1.4686 1.3125 -1.3351 H 1 UNL11111111 0.1673 8 C -2.8270 0.8899 0.4322 C.3 1 UNL11111111 -0.3234 9 C -2.7422 -0.3416 -0.4365 C.3 1 UNL11111111 -0.1043 10 H -3.3610 -0.3779 -1.3426 H 1 UNL11111111 0.1529 11 C -2.5614 -1.6935 0.1941 C.3 1 UNL11111111 -0.4331 12 H 4.6840 0.4628 0.4813 H 1 UNL11111111 0.1445 13 H 4.1664 -1.1441 1.0105 H 1 UNL11111111 0.1443 14 H 4.9458 -0.9380 -0.5608 H 1 UNL11111111 0.1455 15 H 2.9770 0.4098 -1.3939 H 1 UNL11111111 0.1531 16 H 2.4756 -1.2106 -0.9058 H 1 UNL11111111 0.1433 17 H 1.7267 -0.3396 1.3518 H 1 UNL11111111 0.1466 18 H 2.3093 1.2958 0.9254 H 1 UNL11111111 0.1596 19 H -2.7299 0.7890 1.5119 H 1 UNL11111111 0.1727 20 H -3.5189 1.6897 0.1891 H 1 UNL11111111 0.1590 21 H -3.5245 -2.1205 0.5021 H 1 UNL11111111 0.1499 22 H -2.0874 -2.3970 -0.5033 H 1 UNL11111111 0.1517 23 H -1.9193 -1.6516 1.0870 H 1 UNL11111111 0.1650 @BOND 1 15 2 1 2 10 9 1 3 7 6 1 4 16 2 1 5 14 1 1 6 2 1 1 7 2 3 1 8 22 11 1 9 6 9 1 10 6 5 1 11 6 8 1 12 9 11 1 13 9 8 1 14 4 5 2 15 4 3 1 16 1 12 1 17 1 13 1 18 20 8 1 19 11 21 1 20 11 23 1 21 8 19 1 22 3 18 1 23 3 17 1