HMDB0000216
     RDKit          3D
Norepinephrine
 23 23  0  0  0  0  0  0  0  0999 V2000
   -2.3518    0.9219    0.7915 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4752   -0.2325   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3661   -0.3378   -1.0674 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5757   -1.4805   -1.8266 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0263   -0.2922   -0.4435 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4860   -1.4086    0.1785 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7533   -1.3710    0.7705 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5103   -0.2154    0.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7788   -0.2159    1.3464 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0001    0.8947    0.1222 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7528    2.0534    0.0895 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7389    0.8518   -0.4652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3368    0.6600    1.8017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1545    1.5842    0.6828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5338   -1.1309    0.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4451   -0.1773   -0.5846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4868    0.5273   -1.7739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3763   -1.3461   -2.3657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1149   -2.3061    0.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1463   -2.2496    1.2552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3093    0.6624    1.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    2.8799   -0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3603    1.7284   -0.9422 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
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  2  0
 12  5  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  2 16  1  0
  3 17  1  6
  4 18  1  0
  6 19  1  0
  7 20  1  0
  9 21  1  0
 11 22  1  0
 12 23  1  0
M  END