HMDB0243994 RDKit 3D 1-Phenylpiperidine 27 28 0 0 0 0 0 0 0 0999 V2000 -3.9487 -0.2116 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 -0.2795 1.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 -0.2078 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.0669 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 0.0119 0.0087 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 0.0638 1.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 0.4439 1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 0.1863 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4327 -0.1757 -1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.0276 -1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 -0.0009 -1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2327 -0.0707 -1.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 -0.2694 -0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3930 2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -0.2686 2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3229 0.7931 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -0.9230 1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8146 -0.0711 2.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 1.5331 1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.6103 0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.0922 -0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 0.3753 -2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -1.2575 -1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 -0.7875 -1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 0.9685 -1.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 0.1125 -2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 -0.0150 -2.2073 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 4 11 1 0 11 12 2 0 12 1 1 0 10 5 1 0 1 13 1 0 2 14 1 0 3 15 1 0 6 16 1 0 6 17 1 0 7 18 1 0 7 19 1 0 8 20 1 0 8 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 M END