# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '040'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     2.40600    2.24000    0.10700
      C    C2     2.64500    0.75300    0.04900
      C    C3     1.56200   -0.12900   -0.02200
      C    C4     0.18500    0.39000   -0.04000
      O    O5    -0.01200    1.58500   -0.10300
      C    C6    -0.98000   -0.56300    0.01900
      C    C7    -2.26900    0.21600   -0.01400
      C    C8    -3.57600   -0.50000    0.03400
      O    O9    -3.60100   -1.71100    0.09900
      O    O10    -4.72700    0.19600    0.00400
      O    O11    -2.24400    1.42200   -0.07900
      C    C12     1.79500   -1.50700   -0.07600
      C    C13     3.08800   -1.98500   -0.05900
      C    C14     4.15400   -1.10600    0.01200
      C    C15     3.93200    0.26000    0.06000
      H    H16     2.25700    2.62400   -0.90200
      H    H17     1.51900    2.44200    0.70700
      H    H18     3.26900    2.73000    0.55800
      H    H19    -0.94200   -1.23800   -0.83600
      H    H20    -0.92900   -1.14200    0.94100
      H    H21    -5.54900   -0.31200    0.03800
      H    H22     0.96400   -2.19400   -0.13100
      H    H23     3.26900   -3.04900   -0.10100
      H    H24     5.16500   -1.48700    0.02500
      H    H25     4.77000    0.94000    0.11100