# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FDU'
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    -3.95500  -2.46600   0.68400   1.000
    C1      C    -3.77400  -1.30200  -0.12500   1.000
    C2      C    -2.87800  -0.30300   0.61100   1.000
    O3      O    -1.54100  -0.82900   0.75300   1.000
    C4      C    -2.67400   0.97600  -0.23900   1.000
    O5      O    -3.73200   1.91100  -0.01600   1.000
    C6      C    -1.33200   1.51900   0.30800   1.000
    F7      F    -0.53700   2.00400  -0.73600   1.000
    C8      C    -0.66800   0.29300   0.96500   1.000
    N9      N    0.63300   0.03800   0.34300   1.000
    C10     C    0.68500  -0.31800  -0.95000   1.000
    O11     O    -0.35200  -0.42000  -1.57700   1.000
    N12     N    1.85000  -0.56500  -1.57300   1.000
    C13     C    3.01700  -0.46000  -0.90300   1.000
    O14     O    4.07600  -0.68200  -1.46100   1.000
    C15     C    2.98300  -0.07200   0.51500   1.000
    C16     C    1.76800   0.17200   1.09000   1.000
    C17     C    4.19200   0.05300   1.27100   1.000
    C18     C    5.18300   0.15600   1.89200   1.000
    H19     H    -4.51400  -3.14300   0.28000   1.000
    H20     H    -3.30500  -1.58400  -1.06800   1.000
    H21     H    -4.74200  -0.84300  -0.32300   1.000
    H22     H    -3.29900  -0.05700   1.58500   1.000
    H23     H    -2.59200   0.73100  -1.29800   1.000
    H24     H    -3.64900   2.72800  -0.52600   1.000
    H25     H    -1.50900   2.30100   1.04600   1.000
    H26     H    -0.54000   0.46900   2.03300   1.000
    H27     H    1.85300  -0.82000  -2.50900   1.000
    H28     H    1.70600   0.46300   2.12800   1.000
    H29     H    6.07000   0.24800   2.44700   1.000