HMDB0012275 RDKit 3D Phenylethylamine 20 20 0 0 0 0 0 0 0 0999 V2000 2.0884 0.5367 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -0.1311 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -1.1147 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 -0.4661 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 0.0401 -1.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 0.6516 -1.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 0.7394 -0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 0.2484 0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 -0.3557 0.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 -0.0420 2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7674 1.5034 1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2746 -0.6397 0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 0.6504 -0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 -1.5595 -1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -1.9178 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -0.0293 -2.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.0529 -2.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 1.2201 -0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7561 0.3389 1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 -0.7262 1.8517 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 4 1 0 1 10 1 0 1 11 1 0 2 12 1 0 2 13 1 0 3 14 1 0 3 15 1 0 5 16 1 0 6 17 1 0 7 18 1 0 8 19 1 0 9 20 1 0 M END