@MOLECULE (1R,2R)-N-(1,1-dimethylpropyl)-2-methyl-cyclopropanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.6188 0.1698 -0.3660 C.3 1 UNL11111111 -0.4316 2 C 2.3631 -0.6965 -0.4022 C.3 1 UNL11111111 -0.2862 3 C 1.0866 0.0268 0.1164 C.3 1 UNL11111111 0.2707 4 C 1.2263 0.3529 1.6128 C.3 1 UNL11111111 -0.4693 5 C 0.8326 1.3222 -0.6801 C.3 1 UNL11111111 -0.5096 6 N -0.0138 -0.9629 -0.0680 N.3 1 UNL11111111 -0.5749 7 C -1.3158 -0.5435 0.3948 C.3 1 UNL11111111 0.0271 8 H -1.2994 -0.2675 1.4581 H 1 UNL11111111 0.1631 9 C -2.5286 -1.2835 -0.1378 C.3 1 UNL11111111 -0.3605 10 C -2.3189 0.1672 -0.5238 C.3 1 UNL11111111 -0.2036 11 H -2.0141 0.3787 -1.5528 H 1 UNL11111111 0.1520 12 C -3.2159 1.2276 0.0499 C.3 1 UNL11111111 -0.4271 13 H 3.5289 1.0435 -1.0208 H 1 UNL11111111 0.1428 14 H 3.8354 0.5332 0.6443 H 1 UNL11111111 0.1429 15 H 4.4938 -0.4001 -0.7005 H 1 UNL11111111 0.1406 16 H 2.1932 -1.0516 -1.4362 H 1 UNL11111111 0.1341 17 H 2.5164 -1.6103 0.2073 H 1 UNL11111111 0.1538 18 H 2.1629 0.8805 1.8174 H 1 UNL11111111 0.1485 19 H 0.4097 0.9875 1.9697 H 1 UNL11111111 0.1445 20 H 1.2214 -0.5680 2.2103 H 1 UNL11111111 0.1616 21 H 0.8304 1.1387 -1.7579 H 1 UNL11111111 0.1456 22 H -0.1344 1.7646 -0.4149 H 1 UNL11111111 0.1551 23 H 1.6018 2.0718 -0.4704 H 1 UNL11111111 0.1545 24 H -0.0447 -1.3032 -1.0278 H 1 UNL11111111 0.2625 25 H -2.4081 -2.0613 -0.8845 H 1 UNL11111111 0.1591 26 H -3.3278 -1.5522 0.5454 H 1 UNL11111111 0.1612 27 H -3.5634 0.9797 1.0604 H 1 UNL11111111 0.1465 28 H -2.6992 2.1943 0.1101 H 1 UNL11111111 0.1460 29 H -4.1099 1.3689 -0.5728 H 1 UNL11111111 0.1506 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 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 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 5 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