HMDB0032243 RDKit 3D N,N-Dimethylphenethylamine 26 26 0 0 0 0 0 0 0 0999 V2000 -0.8974 -1.7952 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -0.4732 0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 -0.0346 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.8548 -0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -0.4029 -0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4074 0.8694 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 1.6863 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 1.2289 0.6026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 0.4572 0.2329 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 0.0247 0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 0.9019 -1.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -2.0703 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6222 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -1.7301 -1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 -0.7052 1.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4176 -1.8549 -0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -1.0802 -1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 1.2281 -0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 2.6835 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 1.9373 1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4706 0.8479 1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7177 -0.7400 1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4008 -0.5333 -0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 0.0157 -1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.4794 -1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 1.5367 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 2 9 1 0 9 10 1 0 9 11 1 0 8 3 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 4 16 1 0 5 17 1 0 6 18 1 0 7 19 1 0 8 20 1 0 10 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 11 26 1 0 M END