HMDB0094649 RDKit 3D 2-Aminoheptanoate 25 24 0 0 0 0 0 0 0 0999 V2000 2.8745 -0.3859 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 0.5468 -0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -0.1678 -1.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -0.7529 -0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.3536 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7244 -0.3263 0.7777 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5785 -0.9808 -0.1765 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.6444 1.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7148 0.7968 1.3347 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 1.4272 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.3921 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 0.0363 0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -0.3739 1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 0.8928 -1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 1.4358 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 -0.9746 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 0.5293 -2.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.2770 -1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 -1.4614 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 1.0275 -0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 0.8875 0.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -1.0779 1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -1.1047 0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5317 -0.5965 -1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 2.2937 2.3013 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 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 1 7 23 1 0 7 24 1 0 10 25 1 0 M END