HMDB0245105 RDKit 3D 2-Diphenylmethylpiperidine 40 42 0 0 0 0 0 0 0 0999 V2000 -3.2674 -2.6487 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7358 -2.2602 -1.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 -1.3665 -1.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1586 -0.8978 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 0.0479 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 1.4071 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 2.0557 1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 3.3331 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.9897 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.3397 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 2.0776 -1.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 -0.3166 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 0.6099 -0.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 0.2552 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -1.2221 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -1.9311 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 -1.6908 -0.8024 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7302 -1.3205 1.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 -2.1960 1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0978 -3.3366 -0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 -2.6242 -2.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 -1.0748 -2.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 -0.0266 1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8468 1.5743 2.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7532 3.8076 2.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 4.9936 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 3.8466 -2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.5446 -2.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2302 -1.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.5834 -1.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 1.6479 -0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.5443 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 0.8074 -0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -1.5948 -0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -1.3945 0.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7983 -1.5608 1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -3.0200 0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 -2.2878 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -0.9436 2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 -2.5214 2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 5 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 4 18 1 0 18 19 2 0 19 1 1 0 11 6 1 0 17 12 1 0 1 20 1 0 2 21 1 0 3 22 1 0 5 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 M END