HMDB0012114 RDKit 3D (3S)-3,6-Diaminohexanoate 24 23 0 0 0 0 0 0 0 0999 V2000 3.4048 0.2569 1.3149 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 -0.1399 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 0.9762 -0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4776 0.7050 -1.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 0.3715 -0.2682 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5959 -0.7992 0.5305 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 0.1691 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 -0.1599 -0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 -0.3669 -0.9494 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -0.2608 1.0108 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3423 0.1310 2.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -0.2592 0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 -1.0572 0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4597 -0.4227 1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 1.2600 -0.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 1.8790 0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -0.1116 -1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 1.5752 -1.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.2178 0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 -0.7295 1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 -1.6897 0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -0.7255 -1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0013 -1.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 0.0760 1.6184 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 5 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 1 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 10 24 1 0 M END