@MOLECULE (1S,2S)-2-methyl-N-[(1R,2R)-2-methylcyclopropyl]cyclopropanamine 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.7976 0.4356 -0.4401 C.3 1 UNL111 -0.1913 2 H 1.2751 0.6428 -1.3787 H 1 UNL111 0.1520 3 C 2.4382 1.6585 0.1523 C.3 1 UNL111 -0.4265 4 C 2.4683 -0.9152 -0.2902 C.3 1 UNL111 -0.3571 5 C 1.2057 -0.6245 0.4949 C.3 1 UNL111 0.0117 6 H 1.2784 -0.4672 1.5806 H 1 UNL111 0.1653 7 N -0.0019 -1.3529 0.1592 N.3 1 UNL111 -0.5113 8 C -1.1976 -0.6089 0.5028 C.3 1 UNL111 0.0120 9 H -1.2460 -0.4195 1.5846 H 1 UNL111 0.1652 10 C -2.4783 -0.9176 -0.2454 C.3 1 UNL111 -0.3564 11 C -1.8059 0.4254 -0.4504 C.3 1 UNL111 -0.1922 12 H -1.3022 0.6019 -1.4053 H 1 UNL111 0.1516 13 C -2.4273 1.6693 0.1179 C.3 1 UNL111 -0.4265 14 H 3.2055 2.0675 -0.5192 H 1 UNL111 0.1510 15 H 1.6950 2.4480 0.3268 H 1 UNL111 0.1489 16 H 2.9257 1.4535 1.1137 H 1 UNL111 0.1470 17 H 2.4494 -1.6204 -1.1149 H 1 UNL111 0.1594 18 H 3.4143 -0.9951 0.2363 H 1 UNL111 0.1642 19 H -0.0075 -1.6802 -0.8052 H 1 UNL111 0.2626 20 H -2.4803 -1.6474 -1.0486 H 1 UNL111 0.1597 21 H -3.4125 -0.9781 0.3047 H 1 UNL111 0.1640 22 H -2.9551 1.4817 1.0610 H 1 UNL111 0.1471 23 H -1.6657 2.4356 0.3171 H 1 UNL111 0.1490 24 H -3.1563 2.1020 -0.5806 H 1 UNL111 0.1508 @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