# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0OK'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1    -2.51700   -0.54700   -1.04400
      C    C2    -3.88600   -0.73000   -1.01200
      C    C3    -4.63300   -0.19500    0.02200
      C    C4    -4.01200    0.52500    1.02600
      C    C5    -2.64400    0.71200    1.00000
      C    C6    -1.89100    0.17600   -0.03600
      N    N7    -0.50300    0.35900   -0.06300
      C    C8     0.00900    1.60200   -0.26800
      N    N9     1.28300    1.85200   -0.30600
      C    C10     2.20500    0.87100   -0.14000
      C    C11     3.57500    1.13900   -0.18100
      C    C12     4.47600    0.11300   -0.00800
      C    C13     4.04000   -1.18900    0.20700
      C    C14     2.69400   -1.47800    0.25100
      C    C15     1.76500   -0.45400    0.07900
      C    C16     0.31700   -0.70200    0.12100
      O    O17    -0.12700   -1.81900    0.31100
      H    H18    -1.93400   -0.96800   -1.84900
      H    H19    -4.37300   -1.29100   -1.79500
      H    H20    -5.70300   -0.33900    0.04400
      H    H21    -4.59800    0.94100    1.83200
      H    H22    -2.16000    1.27400    1.78500
      H    H23    -0.67800    2.42400   -0.40600
      H    H24     3.92600    2.14700   -0.34800
      H    H25     5.53500    0.32200   -0.04000
      H    H26     4.76300   -1.98000    0.34000
      H    H27     2.36100   -2.49200    0.41700