# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0VT'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     0.02900    0.13000    0.56500
      C    C2    -1.05400   -0.72900   -0.09000
      C    C3    -2.37400   -0.00500   -0.03100
      C    C4     2.27000    1.37800   -0.60100
      C    C5    -3.61000   -0.64200   -0.61200
      C    C6     3.71100   -0.73800   -0.09500
      C    C7     2.39100   -0.01400   -0.03600
      C    C8     1.34900   -0.59400    0.50600
      O    O9    -2.44200    1.08600    0.48100
      H    H10     0.11100    1.07900    0.03300
      H    H11    -0.23600    0.31900    1.60500
      H    H12    -0.78900   -0.91800   -1.13000
      H    H13    -1.13600   -1.67800    0.44200
      H    H14     3.23200    1.69100   -1.00500
      H    H15     1.52200    1.38400   -1.39400
      H    H16     1.96600    2.06600    0.18900
      H    H17    -4.10900   -1.23500    0.15500
      H    H18    -4.28700    0.13400   -0.96800
      H    H19    -3.32900   -1.28800   -1.44400
      H    H20     4.28600   -0.52000    0.80500
      H    H21     3.53400   -1.81200   -0.16100
      H    H22     4.26800   -0.40700   -0.97100
      H    H23     1.43600   -1.59200    0.91100