# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'CJ8'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     6.02900    1.65200   -0.46700
      C    C2     4.50100    1.71500   -0.45400
      C    C3     3.94300    0.43900    0.17900
      N    N4     2.47900    0.49900    0.19200
      C    C5     1.76700   -0.52300    0.70600
      O    O6     2.33800   -1.49300    1.15900
      C    C7     0.26100   -0.46100    0.71900
      O    O8    -0.25600   -1.59700    1.41400
      C    C9    -0.26100   -0.46100   -0.71900
      O    O10     0.25600   -1.59700   -1.41400
      C    C11    -1.76700   -0.52300   -0.70600
      O    O12    -2.33800   -1.49300   -1.15900
      N    N13    -2.47900    0.49900   -0.19200
      C    C14    -3.94300    0.43900   -0.17900
      C    C15    -4.50100    1.71500    0.45400
      C    C16    -6.02900    1.65200    0.46700
      H    H17     6.39800    1.56200    0.55500
      H    H18     6.35200    0.78800   -1.04700
      H    H19     6.42600    2.56100   -0.91800
      H    H20     4.17700    2.57900    0.12600
      H    H21     4.13200    1.80400   -1.47600
      H    H22     4.26600   -0.42600   -0.40000
      H    H23     4.31100    0.34900    1.20100
      H    H24     2.02300    1.27400   -0.17000
      H    H25    -0.06100    0.45100    1.22300
      H    H26    -0.00900   -2.44500    1.02000
      H    H27     0.06100    0.45100   -1.22300
      H    H28     0.00900   -2.44500   -1.02000
      H    H29    -2.02300    1.27400    0.17000
      H    H30    -4.31100    0.34900   -1.20100
      H    H31    -4.26600   -0.42600    0.40000
      H    H32    -4.13200    1.80400    1.47600
      H    H33    -4.17700    2.57900   -0.12600
      H    H34    -6.42600    2.56100    0.91800
      H    H35    -6.39800    1.56200   -0.55500
      H    H36    -6.35200    0.78800    1.04700