# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0BV'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    3.70100  -2.46900   0.79700   1.000
    C1      C    3.20200  -1.39400   0.56400   1.000
    C2      C    2.49000  -1.16000  -0.74300   1.000
    C3      C    1.08900  -0.67700  -0.47300   1.000
    C4      C    0.86300   0.70200  -0.25200   1.000
    C5      C    1.92100   1.62000  -0.28200   1.000
    C6      C    1.67400   2.94500  -0.06600   1.000
    C7      C    0.38500   3.39900   0.18500   1.000
    C8      C    -0.66700   2.52900   0.22100   1.000
    C9      C    -0.44700   1.16800   0.00200   1.000
    C10     C    -1.54600   0.19900   0.03200   1.000
    C11     C    -2.86200   0.59400   0.28000   1.000
    C12     C    -3.85700  -0.34100   0.30000   1.000
    C13     C    -3.57500  -1.68300   0.07600   1.000
    C14     C    -2.30000  -2.10000  -0.16900   1.000
    C15     C    -1.25500  -1.16500  -0.19700   1.000
    C16     C    0.07600  -1.56800  -0.45100   1.000
    H17     H    3.26300  -0.60100   1.29500   1.000
    H18     H    3.02800  -0.40900  -1.32100   1.000
    H19     H    2.45100  -2.09200  -1.30700   1.000
    H20     H    2.92800   1.28100  -0.47500   1.000
    H21     H    2.49200   3.65000  -0.08900   1.000
    H22     H    0.21300   4.45200   0.35300   1.000
    H23     H    -1.66500   2.89200   0.41700   1.000
    H24     H    -3.09200   1.63500   0.45600   1.000
    H25     H    -4.87500  -0.03400   0.49200   1.000
    H26     H    -4.37700  -2.40700   0.09600   1.000
    H27     H    -2.09500  -3.14600  -0.34100   1.000
    H28     H    0.28800  -2.61200  -0.62700   1.000