HMDB0245091 RDKit 3D 2-Cyclooctyl-2-hydroxyethylamine 33 33 0 0 0 0 0 0 0 0999 V2000 4.3115 0.3146 -0.3564 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 0.4056 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0228 -0.2978 -0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -1.6288 -0.4834 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 -0.2009 0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 -1.0022 -0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4531 -1.5785 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 -0.9875 -0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1024 0.1747 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 1.3837 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 1.4795 0.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2235 1.2447 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 0.5510 0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.6423 -0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 1.4836 0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 -0.0292 1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 0.1442 -1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -2.1411 0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -0.6239 1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -1.8776 -1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 -0.4129 -1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5565 -2.6888 -0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4106 -1.4448 1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 -0.6715 -1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 -1.7223 -0.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 -0.1262 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 0.3804 0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.3814 -1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 2.2623 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.5364 1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 0.8398 1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 1.7404 -0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9573 1.7540 0.9748 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 5 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 M END