@MOLECULE n-(1-methylcyclopropyl)cyclopentanamine 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8588 -1.1088 0.5326 C.3 1 UNL11111111 -0.2861 2 C -3.1166 -0.3862 0.0327 C.3 1 UNL11111111 -0.2655 3 C -2.6906 1.0555 -0.3137 C.3 1 UNL11111111 -0.2582 4 C -1.1549 1.1042 -0.2644 C.3 1 UNL11111111 -0.3280 5 C -0.6800 -0.3693 -0.1447 C.3 1 UNL11111111 0.0780 6 N 0.5399 -0.5661 0.6543 N.3 1 UNL11111111 -0.5685 7 C 1.7711 -0.1981 -0.0176 C.3 1 UNL11111111 0.2123 8 C 2.1197 -1.1447 -1.1423 C.3 1 UNL11111111 -0.4422 9 C 2.1996 1.2665 -0.1446 C.3 1 UNL11111111 -0.3989 10 C 2.8911 0.3621 0.8470 C.3 1 UNL11111111 -0.3505 11 H -1.7783 -1.0561 1.6315 H 1 UNL11111111 0.1430 12 H -1.8565 -2.1793 0.2800 H 1 UNL11111111 0.1430 13 H -3.5270 -0.8919 -0.8577 H 1 UNL11111111 0.1335 14 H -3.9161 -0.3994 0.7891 H 1 UNL11111111 0.1338 15 H -3.0641 1.3442 -1.3095 H 1 UNL11111111 0.1330 16 H -3.1273 1.7753 0.3976 H 1 UNL11111111 0.1338 17 H -0.7297 1.5856 -1.1568 H 1 UNL11111111 0.1394 18 H -0.8114 1.6970 0.5980 H 1 UNL11111111 0.1369 19 H -0.5104 -0.7920 -1.1646 H 1 UNL11111111 0.1391 20 H 0.4591 -0.1429 1.5770 H 1 UNL11111111 0.2668 21 H 1.5366 -0.9291 -2.0456 H 1 UNL11111111 0.1495 22 H 3.1804 -1.0881 -1.4113 H 1 UNL11111111 0.1506 23 H 1.9073 -2.1845 -0.8499 H 1 UNL11111111 0.1691 24 H 2.7253 1.5940 -1.0342 H 1 UNL11111111 0.1618 25 H 1.5490 2.0551 0.2126 H 1 UNL11111111 0.1562 26 H 2.7367 0.5110 1.9108 H 1 UNL11111111 0.1567 27 H 3.9135 0.0436 0.6687 H 1 UNL11111111 0.1614 @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 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 5 19 1 21 6 20 1 22 8 21 1 23 8 22 1 24 8 23 1 25 9 24 1 26 9 25 1 27 10 26 1 28 10 27 1