# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CVB'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    B0      B    0.22400  -0.00000   3.86200   1.000
    O1      O    1.54800  -0.00100   4.37600   1.000
    O2      O    -0.88200  -0.00000   4.75200   1.000
    C3      C    -0.01500  -0.00000   2.31000   1.000
    C4      C    -1.31600   0.00000   1.80700   1.000
    C5      C    -1.52900   0.00000   0.44700   1.000
    C6      C    -0.43900  -0.00000  -0.43000   1.000
    C7      C    -0.66400  -0.00000  -1.88500   1.000
    C8      C    0.38500  -0.00000  -2.73000   1.000
    C9      C    0.16100  -0.00000  -4.17700   1.000
    O10     O    1.21300  -0.00000  -5.02200   1.000
    O11     O    -0.97100   0.00000  -4.61700   1.000
    C12     C    0.86400  -0.00000   0.07600   1.000
    C13     C    1.07200   0.00400   1.43800   1.000
    H14     H    1.47400  -0.00100   5.34000   1.000
    H15     H    -0.52000  -0.00000   5.64800   1.000
    H16     H    -2.15700   0.00000   2.48500   1.000
    H17     H    -2.53600  -0.00000   0.05700   1.000
    H18     H    -1.67100   0.00000  -2.27600   1.000
    H19     H    1.39200  -0.00100  -2.33900   1.000
    H20     H    1.06500  -0.00000  -5.97800   1.000
    H21     H    1.70600  -0.00100  -0.59800   1.000
    H22     H    2.07800   0.00500   1.83000   1.000