HMDB0034252 RDKit 3D 2-Aminoheptanedioic acid 25 24 0 0 0 0 0 0 0 0999 V2000 1.8447 1.0443 -1.4709 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 0.3416 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -0.2180 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2188 0.9382 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 0.4685 0.9201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -0.4643 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -0.8843 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 -1.6626 -0.1574 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9625 -0.4109 1.7021 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 -0.7296 -0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 -0.9719 -1.4594 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 -1.4826 0.7333 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 2.0474 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 0.5603 -2.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 1.0718 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -0.8274 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -0.8374 -0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 1.5952 1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2872 1.5566 -0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 1.3624 1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 -0.0668 1.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6316 -1.4004 -0.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0093 -1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 0.5023 2.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 -1.5233 1.0458 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 7 8 2 0 7 9 1 0 2 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 1 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 0 6 23 1 0 9 24 1 0 12 25 1 0 M END