@MOLECULE 1-phenylcyclopropanamine 21 22 0 0 0 SMALL GASTEIGER @ATOM 1 N -1.9581 -0.0186 -1.5172 N.3 1 UNL1111111111 -0.6212 2 C -1.4469 -0.0018 -0.1537 C.3 1 UNL1111111111 0.1149 3 C -2.2769 0.7642 0.8667 C.3 1 UNL1111111111 -0.3142 4 C -2.2761 -0.7443 0.8845 C.3 1 UNL1111111111 -0.3135 5 C 0.0384 -0.0004 -0.0452 C.ar 1 UNL1111111111 -0.0523 6 C 0.7351 1.2082 -0.0189 C.ar 1 UNL1111111111 -0.1561 7 C 0.7355 -1.2086 -0.0052 C.ar 1 UNL1111111111 -0.1561 8 C 2.1264 1.2083 0.0457 C.ar 1 UNL1111111111 -0.1452 9 C 2.1269 -1.2066 0.0596 C.ar 1 UNL1111111111 -0.1452 10 C 2.8227 0.0012 0.0842 C.ar 1 UNL1111111111 -0.1455 11 H -3.1675 1.2909 0.5293 H 1 UNL1111111111 0.1703 12 H -1.7779 1.3156 1.6568 H 1 UNL1111111111 0.1560 13 H -1.7764 -1.2764 1.6873 H 1 UNL1111111111 0.1559 14 H -3.1658 -1.2801 0.5591 H 1 UNL1111111111 0.1705 15 H -1.6555 -0.8402 -2.0179 H 1 UNL1111111111 0.2569 16 H -1.6775 0.8036 -2.0298 H 1 UNL1111111111 0.2568 17 H 0.1885 2.1496 -0.0447 H 1 UNL1111111111 0.1556 18 H 0.1895 -2.1504 -0.0204 H 1 UNL1111111111 0.1558 19 H 2.6693 2.1514 0.0671 H 1 UNL1111111111 0.1526 20 H 2.6705 -2.1489 0.0924 H 1 UNL1111111111 0.1525 21 H 3.9098 0.0014 0.1350 H 1 UNL1111111111 0.1517 @BOND 1 1 2 1 2 1 15 1 3 1 16 1 4 2 3 1 5 2 4 1 6 2 5 1 7 3 4 1 8 3 11 1 9 3 12 1 10 4 13 1 11 4 14 1 12 5 6 ar 13 5 7 ar 14 6 8 ar 15 6 17 1 16 7 9 ar 17 7 18 1 18 8 10 ar 19 8 19 1 20 9 10 ar 21 9 20 1 22 10 21 1