HMDB0244244 RDKit 3D 1,6-Hexanediamine 24 23 0 0 0 0 0 0 0 0999 V2000 3.6119 0.8280 0.4774 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 0.6794 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -0.7894 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 -1.0524 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 -0.2982 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8493 -0.6393 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 0.0616 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 1.4914 0.2031 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 1.4898 -0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -0.0913 0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 1.0180 -1.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 1.3113 0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -1.3298 -0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -1.1498 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5592 -0.7716 -1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 -2.1220 -0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 0.8056 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -0.5753 1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.7394 -0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -0.3778 -1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1952 -0.2990 1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 -0.2079 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 1.8735 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8494 1.8846 0.4264 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 1 0 1 9 1 0 1 10 1 0 2 11 1 0 2 12 1 0 3 13 1 0 3 14 1 0 4 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 M END