# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FDK'
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    0.23200  -2.15200  -0.77000   1.000
    C1      C    0.27000  -1.26600   0.35100   1.000
    C2      C    -1.12200  -0.67200   0.57600   1.000
    O3      O    -2.09600  -1.71800   0.57400   1.000
    C4      C    -1.41900   0.31200  -0.56200   1.000
    O5      O    -2.77400   0.75700  -0.47100   1.000
    C6      C    -0.47400   1.50800  -0.42800   1.000
    O7      O    -0.85400   2.28500   0.71000   1.000
    C8      C    0.93900   1.03300  -0.25600   1.000
    C9      C    1.26300  -0.17200   0.08700   1.000
    C10     C    2.72700  -0.49700   0.23100   1.000
    O11     O    3.50400   0.66700  -0.06000   1.000
    H12     H    1.08200  -2.56700  -0.97200   1.000
    H13     H    0.57400  -1.82100   1.23900   1.000
    H14     H    -1.14700  -0.15000   1.53200   1.000
    H15     H    -1.95800  -2.38500   1.26000   1.000
    H16     H    -1.25500  -0.17800  -1.52200   1.000
    H17     H    -3.02500   1.39500  -1.15300   1.000
    H18     H    -0.54000   2.12300  -1.32500   1.000
    H19     H    -0.29800   3.06200   0.85800   1.000
    H20     H    1.73500   1.74200  -0.43000   1.000
    H21     H    2.92900  -0.82200   1.25100   1.000
    H22     H    2.99300  -1.29400  -0.46400   1.000
    H23     H    4.45800   0.53100   0.01200   1.000