@MOLECULE n-ethyl-1-methylcyclopropanamine 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9409 0.2188 0.1058 C.3 1 UNL11111111 -0.8168 2 C 1.5633 -0.1148 -0.4753 C.3 1 UNL11111111 0.1474 3 N 0.5316 0.1460 0.5568 N.3 1 UNL11111111 -0.7368 4 C -0.8153 -0.1566 0.0982 C.3 1 UNL11111111 0.4142 5 C -1.1586 -1.6219 -0.0587 C.3 1 UNL11111111 -1.0883 6 C -1.8923 0.7973 0.6024 C.3 1 UNL11111111 -0.5050 7 C -1.4518 0.8587 -0.8404 C.3 1 UNL11111111 -0.5682 8 H 2.9419 1.2238 0.5498 H 1 UNL11111111 0.2451 9 H 3.2346 -0.4861 0.8898 H 1 UNL11111111 0.2493 10 H 3.7105 0.1982 -0.6720 H 1 UNL11111111 0.2130 11 H 1.3434 0.5425 -1.3465 H 1 UNL11111111 0.0873 12 H 1.5452 -1.1615 -0.8473 H 1 UNL11111111 0.0850 13 H 0.7427 -0.3413 1.4252 H 1 UNL11111111 0.3945 14 H -1.0265 -2.1643 0.8856 H 1 UNL11111111 0.3209 15 H -2.1991 -1.7687 -0.3723 H 1 UNL11111111 0.3262 16 H -0.5241 -2.1022 -0.8136 H 1 UNL11111111 0.3022 17 H -2.8737 0.4160 0.8573 H 1 UNL11111111 0.2378 18 H -1.6053 1.6009 1.2776 H 1 UNL11111111 0.2234 19 H -0.8617 1.7090 -1.1749 H 1 UNL11111111 0.2436 20 H -2.1165 0.5225 -1.6273 H 1 UNL11111111 0.2254 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 4 7 1 8 1 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 5 14 1 15 5 15 1 16 5 16 1 17 6 17 1 18 6 18 1 19 7 19 1 20 7 20 1