HMDB0255016 RDKit 3D N-Acetyl-1,6-diaminohexane 29 28 0 0 0 0 0 0 0 0999 V2000 4.5436 1.3424 -0.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 0.8046 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 1.0619 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 0.0103 -0.6509 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -0.4934 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3974 -1.3095 -0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -1.8486 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.7375 0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 0.1442 -0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 1.2778 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 0.6930 0.7153 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 0.5105 -0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 2.2237 -0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.6169 -1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 -0.2167 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 0.3654 0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -1.1299 0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 -0.6469 -1.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.1530 -1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 -2.5421 0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3763 -2.5037 -0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -0.1460 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 -1.1656 1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6902 -0.4926 -1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 0.6356 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 1.9044 0.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3157 1.8660 -0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9468 1.2402 0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 -0.3116 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 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 1 12 1 0 1 13 1 0 1 14 1 0 4 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 M END