@MOLECULE N-(3,3-dimethylbutyl)cyclopropanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.9970 0.3306 -0.2676 C.3 1 UNL11111111 -0.3358 2 C -3.3673 -1.0377 -0.1524 C.3 1 UNL11111111 -0.3914 3 C -2.6809 0.1773 0.4683 C.3 1 UNL11111111 0.0348 4 N -1.4904 0.7650 -0.1078 N.3 1 UNL11111111 -0.5333 5 C -0.2658 0.0445 0.3259 C.3 1 UNL11111111 -0.1038 6 C 0.9349 0.5729 -0.4737 C.3 1 UNL11111111 -0.3180 7 C 2.2795 -0.0502 -0.0377 C.3 1 UNL11111111 0.1335 8 C 2.2529 -1.5776 -0.1984 C.3 1 UNL11111111 -0.4674 9 C 3.3840 0.5257 -0.9448 C.3 1 UNL11111111 -0.4686 10 C 2.5955 0.3105 1.4216 C.3 1 UNL11111111 -0.4654 11 H -4.0274 0.8321 -1.2303 H 1 UNL11111111 0.1591 12 H -4.8976 0.5611 0.2935 H 1 UNL11111111 0.1596 13 H -3.8181 -1.7861 0.4888 H 1 UNL11111111 0.1592 14 H -2.9440 -1.5092 -1.0319 H 1 UNL11111111 0.1576 15 H -2.6724 0.2704 1.5644 H 1 UNL11111111 0.1612 16 H -1.5441 0.8277 -1.1226 H 1 UNL11111111 0.2578 17 H -0.1281 0.2463 1.4113 H 1 UNL11111111 0.1447 18 H -0.3619 -1.0553 0.2055 H 1 UNL11111111 0.1188 19 H 0.7787 0.3873 -1.5526 H 1 UNL11111111 0.1373 20 H 0.9858 1.6749 -0.3614 H 1 UNL11111111 0.1570 21 H 1.9601 -1.8678 -1.2126 H 1 UNL11111111 0.1447 22 H 3.2395 -2.0116 -0.0034 H 1 UNL11111111 0.1457 23 H 1.5512 -2.0467 0.4984 H 1 UNL11111111 0.1439 24 H 3.4390 1.6159 -0.8639 H 1 UNL11111111 0.1452 25 H 4.3669 0.1269 -0.6745 H 1 UNL11111111 0.1447 26 H 3.2085 0.2780 -1.9963 H 1 UNL11111111 0.1440 27 H 1.8812 -0.1435 2.1157 H 1 UNL11111111 0.1442 28 H 3.5935 -0.0365 1.7082 H 1 UNL11111111 0.1436 29 H 2.5639 1.3939 1.5789 H 1 UNL11111111 0.1474 @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 6 7 1 8 7 8 1 9 7 9 1 10 7 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 6 19 1 20 6 20 1 21 8 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 9 26 1 27 10 27 1 28 10 28 1 29 10 29 1