@MOLECULE 3,3-diphenylcyclopentanamine 37 39 0 0 0 SMALL GASTEIGER @ATOM 1 N -2.3137 -3.3302 0.9152 N.3 1 UNL1111111111 -0.6689 2 C -0.1076 -0.5317 -0.1559 C.3 1 UNL1111111111 0.0280 3 C -0.6858 -1.4623 0.9370 C.3 1 UNL1111111111 -0.3031 4 C -0.4320 -1.2910 -1.4746 C.3 1 UNL1111111111 -0.2749 5 C -1.9794 -2.0250 0.3061 C.3 1 UNL1111111111 0.0711 6 C -1.6415 -2.1996 -1.1953 C.3 1 UNL1111111111 -0.2896 7 C 1.3850 -0.3074 -0.0790 C.ar 1 UNL1111111111 -0.0066 8 C -0.8006 0.8106 -0.0271 C.ar 1 UNL1111111111 -0.0039 9 C 2.1618 -0.7668 0.9832 C.ar 1 UNL1111111111 -0.1726 10 C -0.3377 1.7155 0.9359 C.ar 1 UNL1111111111 -0.1718 11 C 1.9974 0.4092 -1.1152 C.ar 1 UNL1111111111 -0.1685 12 C -1.9059 1.1554 -0.8051 C.ar 1 UNL1111111111 -0.1751 13 C 3.5358 -0.5257 1.0054 C.ar 1 UNL1111111111 -0.1370 14 C -0.9608 2.9472 1.1057 C.ar 1 UNL1111111111 -0.1348 15 C 3.3664 0.6502 -1.0911 C.ar 1 UNL1111111111 -0.1352 16 C -2.5305 2.3903 -0.6341 C.ar 1 UNL1111111111 -0.1402 17 C 4.1407 0.1803 -0.0300 C.ar 1 UNL1111111111 -0.1616 18 C -2.0592 3.2893 0.3184 C.ar 1 UNL1111111111 -0.1603 19 H -0.8710 -0.9378 1.8834 H 1 UNL1111111111 0.1423 20 H 0.0081 -2.2978 1.1530 H 1 UNL1111111111 0.1692 21 H 0.4397 -1.9033 -1.7725 H 1 UNL1111111111 0.1512 22 H -0.6125 -0.5994 -2.3104 H 1 UNL1111111111 0.1410 23 H -2.8085 -1.2844 0.4250 H 1 UNL1111111111 0.1092 24 H -2.5011 -1.9493 -1.8321 H 1 UNL1111111111 0.1300 25 H -1.3891 -3.2554 -1.4085 H 1 UNL1111111111 0.1596 26 H -3.1208 -3.7507 0.4875 H 1 UNL1111111111 0.2483 27 H -2.4670 -3.2556 1.9067 H 1 UNL1111111111 0.2500 28 H 1.7086 -1.3161 1.8062 H 1 UNL1111111111 0.1556 29 H 0.5208 1.4559 1.5537 H 1 UNL1111111111 0.1592 30 H 1.3942 0.7897 -1.9384 H 1 UNL1111111111 0.1554 31 H -2.2960 0.4632 -1.5488 H 1 UNL1111111111 0.1551 32 H 4.1338 -0.8908 1.8377 H 1 UNL1111111111 0.1459 33 H -0.5889 3.6442 1.8546 H 1 UNL1111111111 0.1480 34 H 3.8339 1.2077 -1.9000 H 1 UNL1111111111 0.1478 35 H -3.3898 2.6492 -1.2487 H 1 UNL1111111111 0.1453 36 H 5.2116 0.3673 -0.0125 H 1 UNL1111111111 0.1459 37 H -2.5450 4.2526 0.4492 H 1 UNL1111111111 0.1460 @BOND 1 1 5 1 2 1 26 1 3 1 27 1 4 2 3 1 5 2 4 1 6 2 7 1 7 2 8 1 8 3 5 1 9 3 19 1 10 3 20 1 11 4 6 1 12 4 21 1 13 4 22 1 14 5 6 1 15 5 23 1 16 6 24 1 17 6 25 1 18 7 9 ar 19 7 11 ar 20 8 10 ar 21 8 12 ar 22 9 13 ar 23 9 28 1 24 10 14 ar 25 10 29 1 26 11 15 ar 27 11 30 1 28 12 16 ar 29 12 31 1 30 13 17 ar 31 13 32 1 32 14 18 ar 33 14 33 1 34 15 17 ar 35 15 34 1 36 16 18 ar 37 16 35 1 38 17 36 1 39 18 37 1