@MOLECULE (1S,2S)-2-methyl-N-[(1R,2S)-2-methylcyclopropyl]cyclopropanamine 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.7726 -0.4815 0.1733 C.3 1 UNL111 -0.1899 2 H 1.1831 -1.2129 0.7349 H 1 UNL111 0.1537 3 C 2.7039 -1.1204 -0.8172 C.3 1 UNL111 -0.4273 4 C 2.1809 0.7912 0.8870 C.3 1 UNL111 -0.3580 5 C 1.1095 0.8527 -0.1829 C.3 1 UNL111 0.0098 6 H 1.3520 1.3164 -1.1501 H 1 UNL111 0.1654 7 N -0.2485 1.1708 0.2116 N.3 1 UNL111 -0.5060 8 C -1.2340 0.5818 -0.6691 C.3 1 UNL111 0.0142 9 H -0.9944 0.7832 -1.7239 H 1 UNL111 0.1606 10 C -2.6868 0.6214 -0.2391 C.3 1 UNL111 -0.3549 11 C -1.9867 -0.7181 -0.3486 C.3 1 UNL111 -0.1966 12 H -2.2440 -1.3590 -1.2001 H 1 UNL111 0.1552 13 C -1.6967 -1.5127 0.8930 C.3 1 UNL111 -0.4276 14 H 3.3523 -1.8613 -0.3313 H 1 UNL111 0.1503 15 H 2.1420 -1.6391 -1.6055 H 1 UNL111 0.1498 16 H 3.3590 -0.3915 -1.3093 H 1 UNL111 0.1474 17 H 1.9201 0.9298 1.9312 H 1 UNL111 0.1587 18 H 3.1523 1.2355 0.6916 H 1 UNL111 0.1648 19 H -0.4309 0.9708 1.1930 H 1 UNL111 0.2637 20 H -2.9502 1.0136 0.7386 H 1 UNL111 0.1635 21 H -3.4498 0.8955 -0.9603 H 1 UNL111 0.1599 22 H -2.5540 -2.1477 1.1589 H 1 UNL111 0.1545 23 H -0.8328 -2.1746 0.7468 H 1 UNL111 0.1483 24 H -1.4885 -0.8830 1.7648 H 1 UNL111 0.1406 @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 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 7 19 1 21 10 20 1 22 10 21 1 23 13 22 1 24 13 23 1 25 13 24 1