@MOLECULE (1S,2R)-2-methyl-N-(1-methylcyclopropyl)cyclobutanamine 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7699 -0.9735 0.3083 C.3 1 UNL11111111 -0.3320 2 C -2.4020 -0.4713 -1.0674 C.3 1 UNL11111111 -0.3337 3 C -1.6721 0.0723 0.1530 C.3 1 UNL11111111 0.1711 4 C -1.9461 1.4896 0.6023 C.3 1 UNL11111111 -0.4780 5 N -0.3231 -0.4260 0.3690 N.3 1 UNL11111111 -0.5543 6 C 0.6726 0.1623 -0.5148 C.3 1 UNL11111111 0.0504 7 H 0.2731 0.2048 -1.5473 H 1 UNL11111111 0.1404 8 C 2.0818 -0.5426 -0.4526 C.3 1 UNL11111111 -0.1050 9 H 2.3967 -0.8823 -1.4544 H 1 UNL11111111 0.1344 10 C 2.2401 -1.6614 0.5543 C.3 1 UNL11111111 -0.4420 11 C 2.7285 0.8127 -0.0445 C.3 1 UNL11111111 -0.2907 12 C 1.3475 1.5068 -0.0709 C.3 1 UNL11111111 -0.3458 13 H -3.7177 -0.6972 0.7544 H 1 UNL11111111 0.1529 14 H -2.4933 -1.9865 0.5923 H 1 UNL11111111 0.1671 15 H -1.8726 -1.1360 -1.7463 H 1 UNL11111111 0.1655 16 H -3.0846 0.1682 -1.6146 H 1 UNL11111111 0.1532 17 H -2.9858 1.7855 0.4190 H 1 UNL11111111 0.1575 18 H -1.7581 1.6111 1.6759 H 1 UNL11111111 0.1519 19 H -1.3073 2.2040 0.0669 H 1 UNL11111111 0.1570 20 H -0.0543 -0.3761 1.3488 H 1 UNL11111111 0.2716 21 H 1.4885 -2.4463 0.3816 H 1 UNL11111111 0.1618 22 H 3.2312 -2.1232 0.4854 H 1 UNL11111111 0.1426 23 H 2.1078 -1.3154 1.5851 H 1 UNL11111111 0.1416 24 H 3.2122 0.8060 0.9347 H 1 UNL11111111 0.1419 25 H 3.4460 1.2029 -0.7694 H 1 UNL11111111 0.1381 26 H 1.2538 2.3149 -0.7968 H 1 UNL11111111 0.1414 27 H 1.0145 1.8804 0.8983 H 1 UNL11111111 0.1413 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 6 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 4 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 10 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 12 27 1