@MOLECULE n-(1-methylcyclopropyl)cyclohexanamine 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8858 -1.1754 0.1607 C.3 1 UNL11111111 -0.2835 2 C -2.2334 -1.3663 -0.5415 C.3 1 UNL11111111 -0.2662 3 C -3.2766 -0.3927 0.0223 C.3 1 UNL11111111 -0.2631 4 C -2.7970 1.0570 -0.1295 C.3 1 UNL11111111 -0.2572 5 C -1.4504 1.2552 0.5753 C.3 1 UNL11111111 -0.3070 6 C -0.4018 0.2816 -0.0085 C.3 1 UNL11111111 0.0770 7 N 0.8772 0.4310 0.7305 N.3 1 UNL11111111 -0.5849 8 C 2.0700 0.1973 -0.0654 C.3 1 UNL11111111 0.1756 9 C 2.2909 1.1068 -1.2553 C.3 1 UNL11111111 -0.4788 10 C 3.2895 -0.2547 0.7316 C.3 1 UNL11111111 -0.3366 11 C 2.5599 -1.2422 -0.1471 C.3 1 UNL11111111 -0.3309 12 H -0.9632 -1.4175 1.2368 H 1 UNL11111111 0.1520 13 H -0.1318 -1.8701 -0.2499 H 1 UNL11111111 0.1396 14 H -2.1202 -1.2120 -1.6307 H 1 UNL11111111 0.1335 15 H -2.5789 -2.4087 -0.4159 H 1 UNL11111111 0.1319 16 H -4.2443 -0.5289 -0.4924 H 1 UNL11111111 0.1281 17 H -3.4612 -0.6178 1.0896 H 1 UNL11111111 0.1380 18 H -2.7070 1.3153 -1.2011 H 1 UNL11111111 0.1347 19 H -3.5490 1.7501 0.2903 H 1 UNL11111111 0.1316 20 H -1.1120 2.2997 0.4626 H 1 UNL11111111 0.1302 21 H -1.5605 1.0760 1.6620 H 1 UNL11111111 0.1512 22 H -0.2746 0.4958 -1.0996 H 1 UNL11111111 0.1183 23 H 0.9376 1.3210 1.2198 H 1 UNL11111111 0.2684 24 H 2.2791 2.1618 -0.9572 H 1 UNL11111111 0.1519 25 H 3.2554 0.9165 -1.7413 H 1 UNL11111111 0.1572 26 H 1.5162 0.9645 -2.0194 H 1 UNL11111111 0.1538 27 H 4.2749 0.0986 0.4534 H 1 UNL11111111 0.1516 28 H 3.2075 -0.3491 1.8119 H 1 UNL11111111 0.1661 29 H 1.9720 -2.0273 0.3230 H 1 UNL11111111 0.1659 30 H 3.0180 -1.6023 -1.0604 H 1 UNL11111111 0.1514 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 8 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 6 22 1 24 7 23 1 25 9 24 1 26 9 25 1 27 9 26 1 28 10 27 1 29 10 28 1 30 11 29 1 31 11 30 1