# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FWB'
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    -2.30600  -0.93500  -0.01300   1.000
    C1      C    1.17200   0.44300  -0.52500   1.000
    C2      C    -0.26900   2.24400   0.13000   1.000
    C3      C    0.98800   1.78100  -0.23300   1.000
    C4      C    3.30200  -0.49200   0.33400   1.000
    C5      C    -1.14600   0.02300  -0.08600   1.000
    C6      C    2.53700  -0.06000  -0.91800   1.000
    C7      C    4.72900  -0.88500  -0.05000   1.000
    C8      C    0.10700  -0.43500  -0.45100   1.000
    C9      C    -1.33800   1.36200   0.19700   1.000
    F10     F    -2.50100  -1.52800  -1.26500   1.000
    F11     F    -2.03300  -1.92700   0.93600   1.000
    F12     F    -3.46200  -0.24100   0.35900   1.000
    N13     N    2.62600  -1.64200   0.94900   1.000
    O14     O    -0.45200   3.55900   0.41800   1.000
    H15     H    1.82100   2.46600  -0.28600   1.000
    H16     H    3.33200   0.33500   1.04500   1.000
    H17     H    2.43000  -0.91200  -1.59000   1.000
    H18     H    3.08600   0.73500  -1.42300   1.000
    H19     H    5.23100  -0.03200  -0.50600   1.000
    H20     H    5.27400  -1.19300   0.84200   1.000
    H21     H    4.70000  -1.71200  -0.76000   1.000
    H22     H    0.25300  -1.48000  -0.68000   1.000
    H23     H    -2.31900   1.72100   0.47100   1.000
    H24     H    2.52800  -2.39900   0.28900   1.000
    H25     H    3.11200  -1.94600   1.77900   1.000
    H26     H    -0.69200   4.10000  -0.34700   1.000