@MOLECULE (E)-[(1R,2S)-2-methylcyclopropyl]-[(1R)-1-methylpropyl]diazene 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4535 1.2520 -0.4383 C.3 1 UNL11111111 -0.4356 2 C 2.9101 0.1226 0.4338 C.3 1 UNL11111111 -0.2581 3 C 1.7584 -0.6365 -0.2676 C.3 1 UNL11111111 0.0277 4 H 2.0532 -0.8653 -1.3296 H 1 UNL11111111 0.1560 5 C 1.4612 -1.9466 0.4706 C.3 1 UNL11111111 -0.4761 6 N 0.6259 0.3034 -0.3946 N.2 1 UNL11111111 -0.2070 7 N -0.4400 -0.0011 0.1702 N.2 1 UNL11111111 -0.1635 8 C -1.5195 0.9532 0.0064 C.3 1 UNL11111111 -0.0917 9 H -1.2456 1.9421 -0.3857 H 1 UNL11111111 0.1667 10 C -2.6253 0.8440 1.0451 C.3 1 UNL11111111 -0.3233 11 C -2.8931 0.3782 -0.3660 C.3 1 UNL11111111 -0.1067 12 H -3.5226 1.0091 -1.0069 H 1 UNL11111111 0.1532 13 C -3.0589 -1.0870 -0.6563 C.3 1 UNL11111111 -0.4338 14 H 3.8762 0.8734 -1.3751 H 1 UNL11111111 0.1413 15 H 2.6581 1.9625 -0.7047 H 1 UNL11111111 0.1603 16 H 4.2375 1.8138 0.0801 H 1 UNL11111111 0.1402 17 H 3.7188 -0.5925 0.6763 H 1 UNL11111111 0.1405 18 H 2.5565 0.5249 1.4025 H 1 UNL11111111 0.1459 19 H 0.6167 -2.4768 0.0125 H 1 UNL11111111 0.1579 20 H 2.3258 -2.6166 0.4602 H 1 UNL11111111 0.1491 21 H 1.1833 -1.7626 1.5162 H 1 UNL11111111 0.1606 22 H -2.5297 0.1072 1.8412 H 1 UNL11111111 0.1727 23 H -3.0877 1.7499 1.4231 H 1 UNL11111111 0.1587 24 H -4.0955 -1.4086 -0.4927 H 1 UNL11111111 0.1504 25 H -2.7932 -1.3185 -1.6964 H 1 UNL11111111 0.1515 26 H -2.4170 -1.7117 -0.0176 H 1 UNL11111111 0.1632 @BOND 1 25 13 1 2 14 1 1 3 4 3 1 4 12 11 1 5 15 1 1 6 13 24 1 7 13 11 1 8 13 26 1 9 1 16 1 10 1 2 1 11 6 3 1 12 6 7 2 13 9 8 1 14 11 8 1 15 11 10 1 16 3 2 1 17 3 5 1 18 8 7 1 19 8 10 1 20 19 5 1 21 2 17 1 22 2 18 1 23 20 5 1 24 5 21 1 25 10 23 1 26 10 22 1