HMDB0000087 RDKit 3D Dimethylamine 10 9 0 0 0 0 0 0 0 0999 V2000 -1.2048 0.1550 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 0.3768 0.5077 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 -0.2024 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 -0.6100 -0.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -0.2115 0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 1.1311 -0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 0.3502 1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 0.6342 -0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.8764 0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.7470 -1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 4 1 0 1 5 1 0 1 6 1 0 2 7 1 0 3 8 1 0 3 9 1 0 3 10 1 0 M END