@MOLECULE n-phenyl-1-(2-phenylethyl)-4-piperidinamine 45 47 0 0 0 SMALL GASTEIGER @ATOM 1 N -0.6878 -1.0448 0.0925 N.3 1 UNL1111111111 -0.4295 2 N 2.8773 -0.7216 -0.7901 N.pl3 1 UNL1111111111 -0.5493 3 C 2.2040 -1.5881 0.1946 C.3 1 UNL1111111111 0.0892 4 C 1.4542 -0.7948 1.2854 C.3 1 UNL1111111111 -0.3354 5 C 1.2054 -2.5037 -0.5424 C.3 1 UNL1111111111 -0.3057 6 C 0.2339 -0.0604 0.7096 C.3 1 UNL1111111111 -0.1016 7 C -0.0347 -1.7419 -1.0416 C.3 1 UNL1111111111 -0.1063 8 C -1.9488 -0.3953 -0.3412 C.3 1 UNL1111111111 -0.1074 9 C -2.8874 -0.2918 0.8821 C.3 1 UNL1111111111 -0.2982 10 C 3.9214 0.1165 -0.3809 C.ar 1 UNL1111111111 0.2488 11 C -4.2217 0.2159 0.4372 C.ar 1 UNL1111111111 0.0150 12 C 4.2361 1.2288 -1.1911 C.ar 1 UNL1111111111 -0.2943 13 C 4.7113 -0.1647 0.7481 C.ar 1 UNL1111111111 -0.2867 14 C -4.4670 1.5898 0.3847 C.ar 1 UNL1111111111 -0.1783 15 C -5.2215 -0.6812 0.0549 C.ar 1 UNL1111111111 -0.1769 16 C 5.3260 2.0270 -0.8730 C.ar 1 UNL1111111111 -0.0622 17 C 5.7974 0.6504 1.0471 C.ar 1 UNL1111111111 -0.0662 18 C -5.7040 2.0605 -0.0486 C.ar 1 UNL1111111111 -0.1348 19 C -6.4576 -0.2074 -0.3774 C.ar 1 UNL1111111111 -0.1354 20 C 6.1101 1.7466 0.2461 C.ar 1 UNL1111111111 -0.2446 21 C -6.7009 1.1643 -0.4304 C.ar 1 UNL1111111111 -0.1661 22 H 2.9913 -2.2289 0.6758 H 1 UNL1111111111 0.1423 23 H 2.1327 -0.0721 1.7740 H 1 UNL1111111111 0.1499 24 H 1.1194 -1.4962 2.0752 H 1 UNL1111111111 0.1612 25 H 0.8831 -3.3036 0.1545 H 1 UNL1111111111 0.1587 26 H 1.7041 -3.0079 -1.3912 H 1 UNL1111111111 0.1521 27 H -0.3093 0.4511 1.5356 H 1 UNL1111111111 0.1408 28 H 0.5583 0.7309 0.0011 H 1 UNL1111111111 0.1114 29 H 0.2381 -1.0549 -1.8702 H 1 UNL1111111111 0.1079 30 H -0.7637 -2.4739 -1.4580 H 1 UNL1111111111 0.1399 31 H -1.7933 0.6071 -0.7917 H 1 UNL1111111111 0.1204 32 H -2.4421 -1.0194 -1.1184 H 1 UNL1111111111 0.1405 33 H 2.2440 -0.3271 -1.4774 H 1 UNL1111111111 0.2884 34 H -2.4439 0.3625 1.6572 H 1 UNL1111111111 0.1522 35 H -2.9662 -1.2883 1.3656 H 1 UNL1111111111 0.1680 36 H 3.6342 1.4536 -2.0651 H 1 UNL1111111111 0.1538 37 H 4.4902 -1.0181 1.3794 H 1 UNL1111111111 0.1572 38 H -3.6918 2.2926 0.6818 H 1 UNL1111111111 0.1518 39 H -5.0334 -1.7521 0.0951 H 1 UNL1111111111 0.1533 40 H 5.5696 2.8822 -1.5027 H 1 UNL1111111111 0.1432 41 H 6.4103 0.4269 1.9198 H 1 UNL1111111111 0.1420 42 H -5.8926 3.1315 -0.0890 H 1 UNL1111111111 0.1466 43 H -7.2345 -0.9090 -0.6739 H 1 UNL1111111111 0.1465 44 H 6.9582 2.3775 0.4900 H 1 UNL1111111111 0.1501 45 H -7.6659 1.5339 -0.7678 H 1 UNL1111111111 0.1475 @BOND 1 1 6 1 2 1 7 1 3 1 8 1 4 2 3 1 5 2 10 1 6 2 33 1 7 3 4 1 8 3 5 1 9 3 22 1 10 4 6 1 11 4 23 1 12 4 24 1 13 5 7 1 14 5 25 1 15 5 26 1 16 6 27 1 17 6 28 1 18 7 29 1 19 7 30 1 20 8 9 1 21 8 31 1 22 8 32 1 23 9 11 1 24 9 34 1 25 9 35 1 26 10 12 ar 27 10 13 ar 28 11 14 ar 29 11 15 ar 30 12 16 ar 31 12 36 1 32 13 17 ar 33 13 37 1 34 14 18 ar 35 14 38 1 36 15 19 ar 37 15 39 1 38 16 20 ar 39 16 40 1 40 17 20 ar 41 17 41 1 42 18 21 ar 43 18 42 1 44 19 21 ar 45 19 43 1 46 20 44 1 47 21 45 1