@MOLECULE 1-methylcyclopropanamine 14 14 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.1581 -0.0885 -0.7627 C.3 1 UNL111111111 -0.4100 2 C -1.1541 -0.0471 0.7484 C.3 1 UNL111111111 -0.3451 3 C 0.1660 0.0027 0.0004 C.3 1 UNL111111111 0.2156 4 C 1.0836 -1.1953 0.0172 C.3 1 UNL111111111 -0.4462 5 N 0.9094 1.2462 0.0397 N.3 1 UNL111111111 -0.6406 6 H -1.4212 -1.0062 -1.2753 H 1 UNL111111111 0.1617 7 H -1.5252 0.7632 -1.3216 H 1 UNL111111111 0.1556 8 H -1.5179 0.8359 1.2648 H 1 UNL111111111 0.1600 9 H -1.4151 -0.9349 1.3153 H 1 UNL111111111 0.1603 10 H 0.5302 -2.1338 0.1365 H 1 UNL111111111 0.1532 11 H 1.6678 -1.2703 -0.9078 H 1 UNL111111111 0.1502 12 H 1.7952 -1.1231 0.8546 H 1 UNL111111111 0.1692 13 H 1.5877 1.3163 -0.7007 H 1 UNL111111111 0.2592 14 H 0.3230 2.0635 0.0442 H 1 UNL111111111 0.2570 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 1 6 1 7 1 7 1 8 2 8 1 9 2 9 1 10 4 10 1 11 4 11 1 12 4 12 1 13 5 13 1 14 5 14 1