@MOLECULE (2r,3r)-n-(2-methoxybenzyl)-2-phenyl-3-piperidinamine 46 48 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.8167 -1.2808 0.6644 O.3 1 UNL1111111111 -0.2965 2 N 3.3851 0.9114 1.0986 N.3 1 UNL1111111111 -0.5471 3 N -0.1116 1.5302 -0.1787 N.3 1 UNL1111111111 -0.5787 4 C 1.2895 1.8356 0.1867 C.3 1 UNL1111111111 0.0576 5 C 1.9506 0.5990 0.8780 C.3 1 UNL1111111111 0.0188 6 C 2.0359 2.2661 -1.0943 C.3 1 UNL1111111111 -0.2904 7 C 3.5128 2.4962 -0.7720 C.3 1 UNL1111111111 -0.2703 8 C 4.1085 1.2194 -0.1562 C.3 1 UNL1111111111 -0.1055 9 C 1.7587 -0.7575 0.2312 C.ar 1 UNL1111111111 -0.0298 10 C -0.9865 1.2768 0.9908 C.3 1 UNL1111111111 -0.0943 11 C 2.1053 -1.8763 1.0001 C.ar 1 UNL1111111111 -0.1853 12 C 1.2627 -0.9487 -1.0566 C.ar 1 UNL1111111111 -0.1186 13 C -2.3621 0.9596 0.4779 C.ar 1 UNL1111111111 -0.1054 14 C 1.9825 -3.1589 0.4754 C.ar 1 UNL1111111111 -0.1543 15 C 1.1397 -2.2342 -1.5831 C.ar 1 UNL1111111111 -0.1551 16 C -2.7493 -0.3789 0.2660 C.ar 1 UNL1111111111 0.2519 17 C 1.5046 -3.3408 -0.8218 C.ar 1 UNL1111111111 -0.1647 18 C -3.2631 1.9696 0.1653 C.ar 1 UNL1111111111 -0.1082 19 C -3.9990 -0.6978 -0.2644 C.ar 1 UNL1111111111 -0.2974 20 C -4.5218 1.6629 -0.3569 C.ar 1 UNL1111111111 -0.2253 21 C -4.8812 0.3365 -0.5742 C.ar 1 UNL1111111111 -0.0806 22 C -1.9999 -2.6310 0.2625 C.3 1 UNL1111111111 -0.2076 23 H 1.3524 2.6783 0.9288 H 1 UNL1111111111 0.1258 24 H 1.4990 0.5400 1.9136 H 1 UNL1111111111 0.1469 25 H 1.5839 3.1849 -1.5084 H 1 UNL1111111111 0.1335 26 H 1.9302 1.4943 -1.8811 H 1 UNL1111111111 0.1530 27 H 3.6239 3.3368 -0.0594 H 1 UNL1111111111 0.1496 28 H 4.0723 2.7779 -1.6805 H 1 UNL1111111111 0.1330 29 H 4.0657 0.3858 -0.8907 H 1 UNL1111111111 0.1206 30 H 5.1774 1.3807 0.1014 H 1 UNL1111111111 0.1331 31 H 3.8417 0.1404 1.5874 H 1 UNL1111111111 0.2556 32 H -0.5083 2.2562 -0.7729 H 1 UNL1111111111 0.2636 33 H -0.5717 0.4065 1.5567 H 1 UNL1111111111 0.1633 34 H -1.0157 2.1348 1.7010 H 1 UNL1111111111 0.1196 35 H 2.4644 -1.7475 2.0192 H 1 UNL1111111111 0.1453 36 H 0.9316 -0.0942 -1.6508 H 1 UNL1111111111 0.1765 37 H 2.2586 -4.0201 1.0782 H 1 UNL1111111111 0.1446 38 H 0.7520 -2.3673 -2.5907 H 1 UNL1111111111 0.1481 39 H 1.4165 -4.3421 -1.2344 H 1 UNL1111111111 0.1440 40 H -2.9872 3.0108 0.3262 H 1 UNL1111111111 0.1473 41 H -4.2908 -1.7278 -0.4335 H 1 UNL1111111111 0.1607 42 H -5.2170 2.4622 -0.5962 H 1 UNL1111111111 0.1522 43 H -5.8606 0.1001 -0.9877 H 1 UNL1111111111 0.1448 44 H -2.8281 -3.0869 0.8109 H 1 UNL1111111111 0.1287 45 H -2.1362 -2.7112 -0.8198 H 1 UNL1111111111 0.1355 46 H -1.0385 -3.0829 0.5527 H 1 UNL1111111111 0.1619 @BOND 1 1 16 1 2 1 22 1 3 2 5 1 4 2 8 1 5 2 31 1 6 3 4 1 7 3 10 1 8 3 32 1 9 4 5 1 10 4 6 1 11 4 23 1 12 5 9 1 13 5 24 1 14 6 7 1 15 6 25 1 16 6 26 1 17 7 8 1 18 7 27 1 19 7 28 1 20 8 29 1 21 8 30 1 22 9 11 ar 23 9 12 ar 24 10 13 1 25 10 33 1 26 10 34 1 27 11 14 ar 28 11 35 1 29 12 15 ar 30 12 36 1 31 13 16 ar 32 13 18 ar 33 14 17 ar 34 14 37 1 35 15 17 ar 36 15 38 1 37 16 19 ar 38 17 39 1 39 18 20 ar 40 18 40 1 41 19 21 ar 42 19 41 1 43 20 21 ar 44 20 42 1 45 21 43 1 46 22 44 1 47 22 45 1 48 22 46 1