@MOLECULE (1S)-N-isobutyl-2,2-dimethyl-cyclopropanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6004 -0.1210 0.3519 C.3 1 UNL11111111 -0.0805 2 C 2.6179 -1.4127 -0.4728 C.3 1 UNL11111111 -0.4557 3 C 3.8785 0.6855 0.0986 C.3 1 UNL11111111 -0.4527 4 C 1.3719 0.7442 -0.0075 C.3 1 UNL11111111 -0.1246 5 N 0.1555 0.2003 0.6484 N.3 1 UNL11111111 -0.5292 6 C -1.0472 0.7520 0.0631 C.3 1 UNL11111111 -0.0112 7 H -1.1468 1.8140 0.3349 H 1 UNL11111111 0.1625 8 C -1.5774 0.3073 -1.2975 C.3 1 UNL11111111 -0.4269 9 C -2.3231 -0.0869 -0.0343 C.3 1 UNL11111111 0.0392 10 C -2.3191 -1.5316 0.3961 C.3 1 UNL11111111 -0.4419 11 C -3.6262 0.6095 0.2721 C.3 1 UNL11111111 -0.4418 12 H 2.5461 -0.3800 1.4386 H 1 UNL11111111 0.1473 13 H 3.4932 -2.0252 -0.2279 H 1 UNL11111111 0.1473 14 H 1.7311 -2.0259 -0.2859 H 1 UNL11111111 0.1370 15 H 2.6560 -1.2033 -1.5475 H 1 UNL11111111 0.1460 16 H 3.9602 0.9964 -0.9483 H 1 UNL11111111 0.1445 17 H 3.9100 1.5889 0.7185 H 1 UNL11111111 0.1450 18 H 4.7710 0.0959 0.3366 H 1 UNL11111111 0.1453 19 H 1.5088 1.7803 0.3760 H 1 UNL11111111 0.1441 20 H 1.2649 0.8209 -1.1097 H 1 UNL11111111 0.1217 21 H 0.1547 -0.8183 0.6382 H 1 UNL11111111 0.2577 22 H -2.0058 1.0385 -1.9718 H 1 UNL11111111 0.1615 23 H -1.0465 -0.4476 -1.8637 H 1 UNL11111111 0.1589 24 H -1.4815 -2.0988 -0.0254 H 1 UNL11111111 0.1419 25 H -2.2571 -1.6114 1.4908 H 1 UNL11111111 0.1577 26 H -3.2379 -2.0425 0.0789 H 1 UNL11111111 0.1542 27 H -4.4617 0.1357 -0.2591 H 1 UNL11111111 0.1514 28 H -3.8484 0.5707 1.3469 H 1 UNL11111111 0.1541 29 H -3.6155 1.6667 -0.0189 H 1 UNL11111111 0.1472 @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 6 8 1 8 8 9 1 9 6 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 8 22 1 23 8 23 1 24 10 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 11 29 1