# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FBZ'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    0.77400  -0.91000  -1.61400   1.000
    O1      O    3.08900  -0.91200  -0.05600   1.000
    O2      O    3.70800   1.08700   0.65300   1.000
    C3      C    -3.67700   0.40700   0.23200   1.000
    C4      C    -3.15700  -0.66800   0.92800   1.000
    C5      C    -2.85900   1.15600  -0.59300   1.000
    C6      C    -1.81900  -0.99100   0.80400   1.000
    C7      C    -1.52000   0.83400  -0.71700   1.000
    C8      C    1.31400   0.59400   0.30600   1.000
    C9      C    2.76900   0.20100   0.28700   1.000
    C10     C    -1.00000  -0.23800  -0.01600   1.000
    C11     C    0.46000  -0.59000  -0.15200   1.000
    H12     H    1.82900  -1.16400  -1.71200   1.000
    H13     H    0.16500  -1.75400  -1.94000   1.000
    H14     H    0.55000  -0.04100  -2.23300   1.000
    H15     H    4.62700   0.78900   0.62400   1.000
    H16     H    -4.72200   0.66000   0.33000   1.000
    H17     H    -3.79700  -1.25600   1.57000   1.000
    H18     H    -3.26500   1.99300  -1.14000   1.000
    H19     H    -1.41300  -1.83100   1.34800   1.000
    H20     H    -0.88100   1.41900  -1.36200   1.000
    H21     H    1.02700   0.87900   1.31800   1.000
    H22     H    1.15700   1.43700  -0.36700   1.000
    H23     H    0.68300  -1.45900   0.46700   1.000