HMDB0250499 RDKit 3D 3-Piperidinamine, N-((2-methoxyphenyl)methyl)-2-phenyl-, (2R,3R)- 46 48 0 0 0 0 0 0 0 0999 V2000 3.4556 3.2426 -1.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 2.2032 -1.1426 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 1.2087 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 1.2491 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 0.2617 1.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 -0.7389 1.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -0.7688 0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 0.2120 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.2653 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 -0.8492 -0.3922 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 -2.0398 -0.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 -3.2997 -0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 -3.1873 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -1.8648 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3875 -1.7082 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5317 -0.8024 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 0.5004 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1819 0.9381 -0.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 2.1215 -0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 2.9047 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 2.4862 1.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7573 1.2937 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 2.8612 -2.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 4.0115 -2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 3.7013 -0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 2.0256 0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.2583 1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 -1.5171 2.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 -1.5873 1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 0.3279 -1.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 1.2542 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -1.9917 -2.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4415 -2.0468 -1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 -4.0925 -1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 -3.6411 0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 -3.9717 0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 -3.3813 -0.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3902 -1.6654 1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5434 -1.1378 1.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.5913 0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 -1.1747 -1.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5278 0.3351 -1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 2.4298 -1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 3.8494 0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 3.1509 2.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 0.9654 1.6494 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 14 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 10 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 11 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 15 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