HMDB0254560 RDKit 3D methyl 1-methylpiperidine-3-carboxylate 26 26 0 0 0 0 0 0 0 0999 V2000 3.8140 0.8434 -0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.3595 -0.6485 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7436 0.3107 0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 0.6979 1.5784 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3556 -0.1710 0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 -1.6072 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -1.9724 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 -0.7748 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 0.2997 -0.4268 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 1.4748 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 0.6595 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 0.3882 -1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 1.9617 -0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 0.6358 0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 0.0023 1.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 -1.6158 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -2.2961 0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 -2.6302 1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5913 -2.5946 -0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1699 -1.0819 0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -0.4246 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 1.5968 1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 1.4721 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.3518 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 1.7378 -0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 0.3764 -1.4393 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 5 1 0 1 12 1 0 1 13 1 0 1 14 1 0 5 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 10 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 M END