@MOLECULE N-[(1S)-2,2-dimethylcyclopropyl]cyclopentanamine 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0040 -1.2163 0.2945 C.3 1 UNL11111111 -0.2851 2 C -3.4780 -0.7804 0.3622 C.3 1 UNL11111111 -0.2631 3 C -3.5545 0.6380 -0.2348 C.3 1 UNL11111111 -0.2573 4 C -2.1338 1.2095 -0.1269 C.3 1 UNL11111111 -0.3046 5 C -1.2097 -0.0199 -0.2930 C.3 1 UNL11111111 0.0712 6 N 0.0561 0.1427 0.4598 N.3 1 UNL11111111 -0.5587 7 C 1.1723 -0.5035 -0.1905 C.3 1 UNL11111111 -0.0039 8 H 1.0249 -1.5943 -0.2052 H 1 UNL11111111 0.1621 9 C 1.9260 0.1326 -1.3556 C.3 1 UNL11111111 -0.4283 10 C 2.5940 0.0274 0.0051 C.3 1 UNL11111111 0.0406 11 C 2.8302 1.2856 0.8011 C.3 1 UNL11111111 -0.4415 12 C 3.6871 -0.9963 0.1880 C.3 1 UNL11111111 -0.4420 13 H -1.6165 -1.4671 1.2990 H 1 UNL11111111 0.1597 14 H -1.8701 -2.1167 -0.3206 H 1 UNL11111111 0.1301 15 H -4.1307 -1.4780 -0.1838 H 1 UNL11111111 0.1293 16 H -3.8317 -0.7800 1.4070 H 1 UNL11111111 0.1343 17 H -3.8800 0.5987 -1.2883 H 1 UNL11111111 0.1333 18 H -4.2878 1.2644 0.2948 H 1 UNL11111111 0.1326 19 H -1.9348 1.9805 -0.8833 H 1 UNL11111111 0.1329 20 H -1.9842 1.6805 0.8612 H 1 UNL11111111 0.1472 21 H -1.0165 -0.1959 -1.3794 H 1 UNL11111111 0.1212 22 H 0.2450 1.1137 0.6914 H 1 UNL11111111 0.2646 23 H 2.2693 -0.4868 -2.1751 H 1 UNL11111111 0.1613 24 H 1.6242 1.1024 -1.7306 H 1 UNL11111111 0.1590 25 H 2.2095 2.1236 0.4642 H 1 UNL11111111 0.1427 26 H 2.6142 1.1181 1.8661 H 1 UNL11111111 0.1579 27 H 3.8748 1.6154 0.7238 H 1 UNL11111111 0.1529 28 H 4.6588 -0.6004 -0.1341 H 1 UNL11111111 0.1507 29 H 3.7783 -1.2879 1.2430 H 1 UNL11111111 0.1540 30 H 3.5044 -1.9116 -0.3881 H 1 UNL11111111 0.1471 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 7 10 1 12 10 11 1 13 10 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 6 22 1 24 9 23 1 25 9 24 1 26 11 25 1 27 11 26 1 28 11 27 1 29 12 28 1 30 12 29 1 31 12 30 1