HMDB0245346 RDKit 3D 2,2,6,6-Tetramethylpiperidine 29 29 0 0 0 0 0 0 0 0999 V2000 2.0732 0.4317 -1.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 0.1642 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 0.5821 1.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 -1.3063 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 -1.8036 -0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 -0.9849 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 0.3491 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 1.2755 -0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 0.2890 1.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 0.9608 -0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 -0.4166 -1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7512 1.3977 -1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 0.5964 -0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 1.4893 1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 0.8439 0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -0.2606 1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 -1.5605 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -1.8337 -0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -1.8828 -1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3118 -2.8779 -0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 -0.9200 -1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.5700 0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 2.2947 -0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 1.2342 -1.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 0.9323 -0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3612 1.1101 1.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.3814 2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.6568 1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 1.7413 -0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 2 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 M END