HMDB0039804 RDKit 3D 3-Hexylpyridine 29 29 0 0 0 0 0 0 0 0999 V2000 -4.2716 -0.9449 0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -0.3768 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5139 0.8127 0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 1.4061 0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0851 0.4252 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 1.0832 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 0.1574 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6424 -1.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.4976 -1.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -1.5463 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 -0.7530 0.8525 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.0901 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.3889 1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0655 -0.9248 -0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1348 -2.0094 0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 -0.0670 -1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -1.1668 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 0.4849 1.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 1.6055 0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 2.2155 0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3952 1.8479 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1192 1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3172 -0.5055 -0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 1.9838 0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 1.3524 -1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.5947 -2.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 -2.1278 -2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 -2.1917 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 0.7198 1.6602 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 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 7 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 12 29 1 0 M END