@MOLECULE N-cyclopropyl-1-methyl-cyclopropanamine 21 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6912 0.3133 -0.3223 C.3 1 UNL11111111 -0.3350 2 C -2.1294 -0.8541 0.4551 C.3 1 UNL11111111 -0.3901 3 C -1.2853 0.3990 0.2385 C.3 1 UNL11111111 0.0436 4 N -0.1838 0.4239 -0.6998 N.3 1 UNL11111111 -0.5312 5 C 1.1088 0.1886 -0.0741 C.3 1 UNL11111111 0.2011 6 C 1.6975 1.4666 0.4725 C.3 1 UNL11111111 -0.4366 7 C 1.4079 -1.1313 0.6350 C.3 1 UNL11111111 -0.3802 8 C 2.0344 -0.8403 -0.7068 C.3 1 UNL11111111 -0.3568 9 H -2.8449 0.2243 -1.3937 H 1 UNL11111111 0.1613 10 H -3.4756 0.9262 0.1116 H 1 UNL11111111 0.1610 11 H -2.5110 -1.0779 1.4451 H 1 UNL11111111 0.1618 12 H -1.8822 -1.7738 -0.0618 H 1 UNL11111111 0.1572 13 H -1.0958 1.0574 1.0985 H 1 UNL11111111 0.1629 14 H -0.3418 -0.1744 -1.5086 H 1 UNL11111111 0.2688 15 H 1.0114 1.9536 1.1776 H 1 UNL11111111 0.1549 16 H 2.6474 1.2966 0.9906 H 1 UNL11111111 0.1481 17 H 1.8770 2.1841 -0.3423 H 1 UNL11111111 0.1649 18 H 2.0204 -1.1342 1.5299 H 1 UNL11111111 0.1625 19 H 0.6320 -1.8851 0.7167 H 1 UNL11111111 0.1608 20 H 1.7187 -1.3977 -1.5826 H 1 UNL11111111 0.1565 21 H 3.0980 -0.6293 -0.7725 H 1 UNL11111111 0.1645 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 5 8 1 10 1 9 1 11 1 10 1 12 2 11 1 13 2 12 1 14 3 13 1 15 4 14 1 16 6 15 1 17 6 16 1 18 6 17 1 19 7 18 1 20 7 19 1 21 8 20 1 22 8 21 1