HMDB0245019 RDKit 3D 2-Aminohippuric acid 24 24 0 0 0 0 0 0 0 0999 V2000 -2.0310 1.3611 -1.6369 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 0.5584 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 0.3221 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4818 -0.4670 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -0.9942 1.7975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 -0.7366 1.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9766 0.0314 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 0.3172 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 1.0440 -1.6113 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5322 -0.1908 -0.0609 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 0.1005 -0.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -0.5604 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -1.2438 1.0654 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -0.4018 -0.4245 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.9945 -2.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 2.3367 -1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.7489 -0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -0.6294 1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 -1.6016 2.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 -1.1718 1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 -0.7857 0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 1.2021 -0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 -0.2513 -1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 0.0174 0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 7 2 1 0 1 15 1 0 1 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 10 21 1 0 11 22 1 0 11 23 1 0 14 24 1 0 M END