HMDB0034301 RDKit 3D Piperidine 17 17 0 0 0 0 0 0 0 0999 V2000 -1.3400 -0.2936 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 -1.1865 -0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -0.9727 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 0.3659 0.3761 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.2547 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.0750 0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.2570 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 -0.8033 0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 -0.9692 -1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -2.2413 -0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -1.6712 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.1709 1.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 0.4727 0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 1.0384 -1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8836 2.2945 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 1.8946 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 1.1700 1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 1 7 1 0 1 8 1 0 2 9 1 0 2 10 1 0 3 11 1 0 3 12 1 0 4 13 1 0 5 14 1 0 5 15 1 0 6 16 1 0 6 17 1 0 M END