@MOLECULE n-ethylcyclopropanamine 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7497 -0.0699 -0.3260 C.3 1 UNL111111111 -0.4553 2 C 1.4566 0.4128 0.3360 C.3 1 UNL111111111 -0.0850 3 N 0.3698 -0.5601 0.0588 N.3 1 UNL111111111 -0.5328 4 C -0.9150 -0.0749 0.5136 C.3 1 UNL111111111 0.0309 5 C -1.7742 0.8644 -0.3296 C.3 1 UNL111111111 -0.3914 6 C -2.1665 -0.5858 -0.1718 C.3 1 UNL111111111 -0.3339 7 H 3.5989 0.5553 -0.0299 H 1 UNL111111111 0.1481 8 H 2.9786 -1.1024 -0.0281 H 1 UNL111111111 0.1620 9 H 2.6835 -0.0491 -1.4185 H 1 UNL111111111 0.1429 10 H 1.5868 0.4635 1.4404 H 1 UNL111111111 0.1411 11 H 1.2055 1.4392 -0.0082 H 1 UNL111111111 0.1146 12 H 0.3570 -0.8303 -0.9223 H 1 UNL111111111 0.2593 13 H -0.9219 0.0486 1.6067 H 1 UNL111111111 0.1615 14 H -2.3601 1.6374 0.1544 H 1 UNL111111111 0.1604 15 H -1.4098 1.2201 -1.2863 H 1 UNL111111111 0.1572 16 H -2.0866 -1.2619 -1.0179 H 1 UNL111111111 0.1594 17 H -3.0325 -0.8500 0.4279 H 1 UNL111111111 0.1610 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 4 6 1 7 1 7 1 8 1 8 1 9 1 9 1 10 2 10 1 11 2 11 1 12 3 12 1 13 4 13 1 14 5 14 1 15 5 15 1 16 6 16 1 17 6 17 1