@MOLECULE 1-[(1R,2R)-2-methylcyclopropyl]ethenamine 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.2853 -0.1130 0.4334 C.3 1 UNL11111111 -0.1002 2 H 0.9961 -0.3788 1.4597 H 1 UNL11111111 0.1641 3 C 2.5289 0.7283 0.3750 C.3 1 UNL11111111 -0.4382 4 C 0.9947 -1.1136 -0.6609 C.3 1 UNL11111111 -0.3389 5 C 0.1568 0.1473 -0.5595 C.3 1 UNL11111111 -0.2142 6 H 0.3277 0.9119 -1.3327 H 1 UNL11111111 0.1732 7 C -1.2469 0.1655 -0.0744 C.2 1 UNL11111111 0.2590 8 C -1.9957 1.2814 -0.1562 C.2 1 UNL11111111 -0.5186 9 N -1.7286 -0.9940 0.5536 N.pl3 1 UNL11111111 -0.6351 10 H 2.8127 0.9916 -0.6510 H 1 UNL11111111 0.1483 11 H 2.3928 1.6692 0.9263 H 1 UNL11111111 0.1544 12 H 3.3823 0.2027 0.8242 H 1 UNL11111111 0.1518 13 H 1.6814 -1.2151 -1.4976 H 1 UNL11111111 0.1613 14 H 0.5844 -2.0846 -0.4100 H 1 UNL11111111 0.1512 15 H -3.0120 1.3504 0.1796 H 1 UNL11111111 0.1563 16 H -1.6291 2.2096 -0.5493 H 1 UNL11111111 0.1607 17 H -1.3355 -1.8703 0.2787 H 1 UNL11111111 0.2803 18 H -2.7124 -1.0341 0.7360 H 1 UNL11111111 0.2846 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 3 10 1 11 3 11 1 12 3 12 1 13 4 13 1 14 4 14 1 15 8 15 1 16 8 16 1 17 9 17 1 18 9 18 1