@MOLECULE (1R,2S)-N-isopropyl-2-methyl-cyclopropanamine 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.6527 0.0932 0.3315 C.3 1 UNL11111111 0.1110 2 C 2.4670 -1.1360 -0.1096 C.3 1 UNL11111111 -0.4569 3 C 2.3966 1.3851 -0.0420 C.3 1 UNL11111111 -0.4821 4 N 0.3467 0.0328 -0.3732 N.3 1 UNL11111111 -0.5680 5 C -0.7034 -0.6057 0.3857 C.3 1 UNL11111111 0.0176 6 H -0.3338 -1.1631 1.2585 H 1 UNL11111111 0.1495 7 C -1.8491 -1.2251 -0.3992 C.3 1 UNL11111111 -0.3581 8 C -2.1158 -0.0164 0.4740 C.3 1 UNL11111111 -0.1914 9 H -2.6588 -0.1750 1.4123 H 1 UNL11111111 0.1523 10 C -2.4668 1.2945 -0.1726 C.3 1 UNL11111111 -0.4285 11 H 1.5172 0.0638 1.4439 H 1 UNL11111111 0.1133 12 H 2.6065 -1.1379 -1.1978 H 1 UNL11111111 0.1587 13 H 3.4497 -1.1591 0.3657 H 1 UNL11111111 0.1382 14 H 1.9379 -2.0633 0.1376 H 1 UNL11111111 0.1504 15 H 2.5439 1.4602 -1.1262 H 1 UNL11111111 0.1580 16 H 1.8540 2.2763 0.2881 H 1 UNL11111111 0.1437 17 H 3.3883 1.4106 0.4227 H 1 UNL11111111 0.1540 18 H 0.0655 0.9271 -0.7609 H 1 UNL11111111 0.2713 19 H -1.8651 -1.1213 -1.4803 H 1 UNL11111111 0.1680 20 H -2.2302 -2.1990 -0.1145 H 1 UNL11111111 0.1540 21 H -3.5421 1.3372 -0.3995 H 1 UNL11111111 0.1540 22 H -2.2335 2.1418 0.4848 H 1 UNL11111111 0.1458 23 H -1.9417 1.4536 -1.1229 H 1 UNL11111111 0.1454 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 7 19 1 20 7 20 1 21 10 21 1 22 10 22 1 23 10 23 1