# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FUL'
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    -0.70800   1.24600  -0.21900   1.000
    C1      C    -1.21400  -0.14200   0.17900   1.000
    O2      O    -2.58200  -0.28200  -0.20800   1.000
    C3      C    -0.36700  -1.20400  -0.53100   1.000
    O4      O    -0.72900  -2.50300  -0.05600   1.000
    C5      C    1.11100  -0.93500  -0.22600   1.000
    O6      O    1.35800  -1.14600   1.16600   1.000
    C7      C    1.44100   0.51300  -0.59400   1.000
    C8      C    2.92300   0.78100  -0.32700   1.000
    O9      O    0.64900   1.40200   0.19000   1.000
    O10     O    -1.51300   2.24300   0.41500   1.000
    H11     H    -0.77600   1.36000  -1.30100   1.000
    H12     H    -1.12600  -0.26700   1.25800   1.000
    H13     H    -3.07600   0.40800   0.25500   1.000
    H14     H    -0.53500  -1.14800  -1.60600   1.000
    H15     H    -1.66700  -2.62200  -0.25800   1.000
    H16     H    1.73400  -1.61100  -0.81300   1.000
    H17     H    2.29700  -0.96700   1.31400   1.000
    H18     H    1.22900   0.67500  -1.65100   1.000
    H19     H    3.13700   0.61900   0.73000   1.000
    H20     H    3.53000   0.10300  -0.92800   1.000
    H21     H    3.16000   1.81200  -0.59100   1.000
    H22     H    -1.16600   3.10100   0.13500   1.000