@MOLECULE (1S,2S)-N-isopentyl-2-methyl-cyclopropanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0179 -0.0265 -0.3335 C.3 1 UNL11111111 -0.0562 2 C -4.2099 -0.8555 0.1631 C.3 1 UNL11111111 -0.4556 3 C -3.2213 1.4485 0.0334 C.3 1 UNL11111111 -0.4554 4 C -1.7185 -0.5788 0.2786 C.3 1 UNL11111111 -0.3055 5 C -0.4802 0.0204 -0.4070 C.3 1 UNL11111111 -0.1059 6 N 0.7352 -0.6540 0.1152 N.3 1 UNL11111111 -0.5314 7 C 1.9429 -0.0269 -0.3774 C.3 1 UNL11111111 0.0097 8 H 2.0124 -0.1148 -1.4712 H 1 UNL11111111 0.1631 9 C 2.5467 1.2039 0.2938 C.3 1 UNL11111111 -0.4137 10 C 3.2153 -0.1485 0.4493 C.3 1 UNL11111111 -0.1439 11 H 3.1526 -0.6408 1.4267 H 1 UNL11111111 0.1538 12 C 4.5180 -0.4198 -0.2515 C.3 1 UNL11111111 -0.4310 13 H -2.9602 -0.1182 -1.4453 H 1 UNL11111111 0.1304 14 H -5.1520 -0.4847 -0.2540 H 1 UNL11111111 0.1426 15 H -4.1132 -1.9076 -0.1260 H 1 UNL11111111 0.1433 16 H -4.2969 -0.8186 1.2541 H 1 UNL11111111 0.1450 17 H -3.2463 1.5911 1.1190 H 1 UNL11111111 0.1453 18 H -2.4195 2.0785 -0.3650 H 1 UNL11111111 0.1415 19 H -4.1659 1.8296 -0.3697 H 1 UNL11111111 0.1432 20 H -1.6948 -0.3797 1.3647 H 1 UNL11111111 0.1382 21 H -1.6918 -1.6826 0.1729 H 1 UNL11111111 0.1562 22 H -0.5215 -0.1628 -1.5034 H 1 UNL11111111 0.1425 23 H -0.4474 1.1209 -0.2608 H 1 UNL11111111 0.1181 24 H 0.7173 -0.7083 1.1320 H 1 UNL11111111 0.2565 25 H 3.0147 1.9706 -0.3121 H 1 UNL11111111 0.1618 26 H 2.0522 1.6571 1.1443 H 1 UNL11111111 0.1573 27 H 5.3693 -0.0669 0.3462 H 1 UNL11111111 0.1504 28 H 4.6547 -1.4971 -0.4221 H 1 UNL11111111 0.1530 29 H 4.5813 0.0730 -1.2296 H 1 UNL11111111 0.1467 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 5 22 1 23 5 23 1 24 6 24 1 25 9 25 1 26 9 26 1 27 12 27 1 28 12 28 1 29 12 29 1