HMDB0242532 RDKit 3D (2R,6S)-2,6-Diaminoheptanedioic acid 27 26 0 0 0 0 0 0 0 0999 V2000 -2.9809 0.8375 -1.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 0.3270 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0119 -0.1900 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9072 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 0.5989 -0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1109 0.0885 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 -1.1538 0.8959 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4933 -0.2252 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 -1.3845 -0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 0.7719 -0.6482 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3021 -0.7800 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3288 -1.1939 0.0941 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -1.4329 1.8999 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 0.1795 -1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 1.7526 -1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 1.1508 0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -0.9738 -0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6779 -0.6893 0.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 1.7325 0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.3659 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 1.5864 -1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.0351 -1.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 0.8344 1.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -1.8736 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 -1.4627 1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 1.6881 -0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 -2.4264 1.8053 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 6 8 1 0 8 9 2 0 8 10 1 0 2 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 10 26 1 0 13 27 1 0 M END