HMDB0004989
     RDKit          3D
m-Tyramine
 21 21  0  0  0  0  0  0  0  0999 V2000
   -2.1004    0.0948   -1.5794 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4183   -0.2015   -0.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720   -0.9838    0.5058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710   -0.3123    0.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2897    0.5391    1.6089 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5410    1.1348    1.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4381    0.8872    0.5875 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0790    0.0388   -0.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9702   -0.2293   -1.4816 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8350   -0.5514   -0.4304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9856    0.3670   -2.0836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3129    0.7262   -1.7353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3595   -0.7873   -0.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5874    0.7391    0.3556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2305   -1.9790    0.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7302   -1.1373    1.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4283    0.7328    2.4185 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8263    1.8082    2.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4272    1.3445    0.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827   -1.0215   -1.3334 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6070   -1.2092   -1.2596 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  1  0
  8 10  2  0
 10  4  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  5 17  1  0
  6 18  1  0
  7 19  1  0
  9 20  1  0
 10 21  1  0
M  END