# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FUD'
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    2.63200   0.99800  -0.63400   1.000
    C1      C    1.96600  -0.24100  -0.09200   1.000
    C2      C    0.57100  -0.60000  -0.53300   1.000
    C3      C    -0.43600   0.32400   0.15500   1.000
    C4      C    -1.85800  -0.11900  -0.19500   1.000
    C5      C    -2.86400   0.80500   0.49300   1.000
    O6      O    3.93900   1.12100  -0.07000   1.000
    O7      O    2.55100  -0.94500   0.69500   1.000
    O8      O    0.29300  -1.95600  -0.17700   1.000
    O9      O    -0.25100   0.26000   1.57100   1.000
    O10     O    -2.04200  -0.05500  -1.61000   1.000
    O11     O    -4.18900   0.32300   0.26300   1.000
    H12     H    2.70900   0.92400  -1.71800   1.000
    H13     H    2.03900   1.87400  -0.37000   1.000
    H14     H    0.49000  -0.48500  -1.61400   1.000
    H15     H    -0.28000   1.34800  -0.18600   1.000
    H16     H    -2.01300  -1.14300   0.14600   1.000
    H17     H    -2.66600   0.82500   1.56500   1.000
    H18     H    -2.76800   1.81200   0.08800   1.000
    H19     H    4.42700   1.89900  -0.37500   1.000
    H20     H    0.34600  -2.13200   0.77300   1.000
    H21     H    -0.37400  -0.62400   1.94400   1.000
    H22     H    -1.91900   0.82800  -1.98300   1.000
    H23     H    -4.88100   0.86200   0.67100   1.000