HMDB0250514 RDKit 3D 3-(2-Methoxybenzylamino)-2-phenylpiperidine 46 48 0 0 0 0 0 0 0 0999 V2000 4.4257 -0.3244 2.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 0.0514 2.0664 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 0.2433 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 0.0775 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 0.2578 -1.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 0.5953 -2.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 0.7581 -1.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 0.5787 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 0.7880 0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -0.3768 0.2018 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -0.6780 -0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 -0.4186 -2.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4039 -1.0020 -2.9959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 -0.5158 -2.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7314 0.3021 -1.5281 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1593 -0.5261 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8115 -0.1529 0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 1.1856 1.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 1.5810 2.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2774 0.7215 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -0.5947 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.0210 1.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 -0.6376 3.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 0.4018 2.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -1.2727 2.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 -0.2121 0.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9181 0.1210 -1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 0.7422 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 1.0827 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 1.7026 0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.9094 1.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 -1.0592 1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -1.9011 -0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 -0.9709 -2.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 0.6501 -2.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.0757 -3.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -0.5513 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 0.0686 -3.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4717 -1.3756 -2.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 1.1552 -1.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 -1.5456 -0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.8722 0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1933 2.6218 2.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8425 1.0769 3.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1897 -1.3045 3.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 -2.0574 1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 8 3 1 0 16 11 1 0 22 17 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 7 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 M END