HMDB0034886 RDKit 3D 3-Pentylpyridine 26 26 0 0 0 0 0 0 0 0999 V2000 3.5751 -0.0381 0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -0.4183 1.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.5807 0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 0.6945 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 0.4724 -1.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 0.0794 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 1.1097 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 0.7595 0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7761 -0.5780 0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9073 -1.5253 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7553 -1.2511 -0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.7373 1.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 -0.0356 -0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 0.9877 1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 0.3543 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -1.3687 2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.4208 -0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 -0.8444 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 0.9781 -0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6695 1.4837 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 1.4516 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0507 -0.3397 -2.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 2.1467 -0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 1.5332 0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -0.8684 1.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0441 -0.7010 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 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 6 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 11 26 1 0 M END