@MOLECULE (1S)-2,2-dimethyl-N-[(1S,2S)-2-methylcyclopropyl]cyclopropanamine 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0263 0.1846 0.0510 C.3 1 UNL11111111 -0.0123 2 C -2.8422 0.8631 -1.0193 C.3 1 UNL11111111 -0.4382 3 C -1.7645 1.0716 1.2390 C.3 1 UNL11111111 -0.4373 4 C -2.2344 -1.3014 0.2889 C.3 1 UNL11111111 -0.3718 5 C -0.9738 -0.8389 -0.4145 C.3 1 UNL11111111 -0.0009 6 H -0.8845 -1.0196 -1.4960 H 1 UNL11111111 0.1622 7 N 0.2927 -1.0375 0.2575 N.3 1 UNL11111111 -0.5074 8 C 1.3912 -0.3835 -0.4262 C.3 1 UNL11111111 0.0101 9 H 1.6149 -0.8973 -1.3727 H 1 UNL11111111 0.1657 10 C 1.6236 1.1213 -0.3455 C.3 1 UNL11111111 -0.4032 11 C 2.5415 0.1750 0.4007 C.3 1 UNL11111111 -0.1439 12 H 2.4598 0.1411 1.4931 H 1 UNL11111111 0.1525 13 C 3.9524 -0.0279 -0.0782 C.3 1 UNL11111111 -0.4287 14 H -2.3194 1.7444 -1.4139 H 1 UNL11111111 0.1509 15 H -3.0514 0.2016 -1.8686 H 1 UNL11111111 0.1467 16 H -3.8105 1.2000 -0.6265 H 1 UNL11111111 0.1515 17 H -2.7095 1.3971 1.6968 H 1 UNL11111111 0.1557 18 H -1.1890 0.5727 2.0266 H 1 UNL11111111 0.1406 19 H -1.2142 1.9757 0.9468 H 1 UNL11111111 0.1497 20 H -2.1770 -1.6976 1.2975 H 1 UNL11111111 0.1630 21 H -2.9893 -1.8417 -0.2720 H 1 UNL11111111 0.1611 22 H 0.2498 -0.8031 1.2476 H 1 UNL11111111 0.2622 23 H 1.9852 1.6533 -1.2178 H 1 UNL11111111 0.1631 24 H 0.9313 1.7457 0.2067 H 1 UNL11111111 0.1592 25 H 4.6141 0.7635 0.2984 H 1 UNL11111111 0.1498 26 H 4.3523 -0.9899 0.2709 H 1 UNL11111111 0.1524 27 H 4.0305 -0.0225 -1.1723 H 1 UNL11111111 0.1474 @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 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 7 22 1 24 10 23 1 25 10 24 1 26 13 25 1 27 13 26 1 28 13 27 1