@MOLECULE (1R,2S)-N-(1,1-dimethylpropyl)-2-methyl-cyclopropanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4596 0.5643 -0.3655 C.3 1 UNL11111111 -0.4301 2 C 2.1031 0.1874 -0.9539 C.3 1 UNL11111111 -0.2888 3 C 1.0317 -0.1656 0.1178 C.3 1 UNL11111111 0.2690 4 C 1.4535 -1.4153 0.9093 C.3 1 UNL11111111 -0.4678 5 C 0.8188 1.0190 1.0809 C.3 1 UNL11111111 -0.5067 6 N -0.2002 -0.4863 -0.6594 N.3 1 UNL11111111 -0.5692 7 C -1.3691 -0.8037 0.1236 C.3 1 UNL11111111 0.0269 8 H -1.1455 -1.5405 0.9090 H 1 UNL11111111 0.1590 9 C -2.6955 -0.9234 -0.6038 C.3 1 UNL11111111 -0.3601 10 C -2.5037 0.1967 0.3990 C.3 1 UNL11111111 -0.2050 11 H -3.0140 0.1080 1.3641 H 1 UNL11111111 0.1523 12 C -2.4373 1.6189 -0.0820 C.3 1 UNL11111111 -0.4247 13 H 3.3884 1.4303 0.3021 H 1 UNL11111111 0.1431 14 H 3.8997 -0.2607 0.2057 H 1 UNL11111111 0.1432 15 H 4.1692 0.8228 -1.1607 H 1 UNL11111111 0.1408 16 H 1.7344 1.0184 -1.5848 H 1 UNL11111111 0.1330 17 H 2.2160 -0.6812 -1.6343 H 1 UNL11111111 0.1541 18 H 2.4680 -1.3109 1.3055 H 1 UNL11111111 0.1479 19 H 0.7889 -1.6051 1.7573 H 1 UNL11111111 0.1435 20 H 1.4320 -2.3034 0.2640 H 1 UNL11111111 0.1625 21 H 0.6414 1.9511 0.5376 H 1 UNL11111111 0.1459 22 H -0.0442 0.8464 1.7338 H 1 UNL11111111 0.1547 23 H 1.6911 1.1672 1.7245 H 1 UNL11111111 0.1535 24 H -0.3965 0.2300 -1.3562 H 1 UNL11111111 0.2631 25 H -2.7520 -0.6917 -1.6626 H 1 UNL11111111 0.1626 26 H -3.3576 -1.7510 -0.3743 H 1 UNL11111111 0.1576 27 H -3.4466 2.0436 -0.1821 H 1 UNL11111111 0.1518 28 H -1.8810 2.2517 0.6226 H 1 UNL11111111 0.1473 29 H -1.9542 1.7151 -1.0615 H 1 UNL11111111 0.1405 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 5 23 1 24 6 24 1 25 9 25 1 26 9 26 1 27 12 27 1 28 12 28 1 29 12 29 1