@MOLECULE n-[(2r)-1-(4-chlorophenyl)-2-propanyl]cyclopropanamine 30 31 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.8226 -0.0934 0.5901 Cl 1 UNL111111111 -0.0936 2 N 3.1971 0.3464 -0.4920 N.3 1 UNL111111111 -0.5695 3 C 4.1885 0.3801 0.5733 C.3 1 UNL111111111 0.0059 4 C 5.6444 0.4637 0.1500 C.3 1 UNL111111111 -0.3384 5 C 5.0988 -0.8345 0.6934 C.3 1 UNL111111111 -0.3184 6 C 1.8127 0.1588 0.0156 C.3 1 UNL111111111 0.0993 7 C 0.8540 0.3303 -1.1921 C.3 1 UNL111111111 -0.3231 8 C 1.6865 -1.2491 0.6119 C.3 1 UNL111111111 -0.4583 9 C -0.5712 0.2265 -0.7527 C.ar 1 UNL111111111 0.0208 10 C -1.3022 -0.9355 -1.0165 C.ar 1 UNL111111111 -0.1539 11 C -1.1717 1.2915 -0.0737 C.ar 1 UNL111111111 -0.1602 12 C -2.6277 -1.0421 -0.6007 C.ar 1 UNL111111111 -0.1606 13 C -2.4959 1.1992 0.3475 C.ar 1 UNL111111111 -0.1580 14 C -3.1945 0.0305 0.0741 C.ar 1 UNL111111111 0.0117 15 H 3.8753 0.8873 1.4953 H 1 UNL111111111 0.1372 16 H 6.3424 1.0490 0.7391 H 1 UNL111111111 0.1548 17 H 5.8909 0.5314 -0.9070 H 1 UNL111111111 0.1645 18 H 4.9453 -1.6705 0.0139 H 1 UNL111111111 0.1697 19 H 5.4016 -1.1865 1.6723 H 1 UNL111111111 0.1504 20 H 3.2756 1.1687 -1.0870 H 1 UNL111111111 0.2637 21 H 1.5537 0.9179 0.7994 H 1 UNL111111111 0.1108 22 H 1.1038 -0.4327 -1.9596 H 1 UNL111111111 0.1700 23 H 1.0344 1.3049 -1.6887 H 1 UNL111111111 0.1518 24 H 2.3260 -1.3675 1.4936 H 1 UNL111111111 0.1502 25 H 1.9998 -2.0102 -0.1138 H 1 UNL111111111 0.1609 26 H 0.6549 -1.4637 0.9096 H 1 UNL111111111 0.1505 27 H -0.8340 -1.7642 -1.5469 H 1 UNL111111111 0.1621 28 H -0.6022 2.1972 0.1287 H 1 UNL111111111 0.1586 29 H -3.1983 -1.9478 -0.8040 H 1 UNL111111111 0.1705 30 H -2.9661 2.0279 0.8765 H 1 UNL111111111 0.1705 @BOND 1 1 14 1 2 2 3 1 3 2 6 1 4 2 20 1 5 3 4 1 6 3 5 1 7 3 15 1 8 4 5 1 9 4 16 1 10 4 17 1 11 5 18 1 12 5 19 1 13 6 7 1 14 6 8 1 15 6 21 1 16 7 9 1 17 7 22 1 18 7 23 1 19 8 24 1 20 8 25 1 21 8 26 1 22 9 10 ar 23 9 11 ar 24 10 12 ar 25 10 27 1 26 11 13 ar 27 11 28 1 28 12 14 ar 29 12 29 1 30 13 14 ar 31 13 30 1