# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FC0'
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    -2.03900   0.25600  -1.12600   1.000
    C1      C    -3.26500   0.82900  -0.84500   1.000
    C2      C    -3.99200   0.40300   0.25100   1.000
    C3      C    -3.49200  -0.59600   1.06600   1.000
    C4      C    -2.26600  -1.16900   0.78400   1.000
    C5      C    -1.53900  -0.74300  -0.31100   1.000
    C6      C    -0.20300  -1.36700  -0.61800   1.000
    C7      C    0.90200  -0.58500   0.09500   1.000
    C8      C    2.22300  -1.28000  -0.11000   1.000
    O9      O    3.13100  -0.70200  -0.66000   1.000
    O10     O    2.39100  -2.54200   0.31600   1.000
    N11     N    0.97300   0.77100  -0.45400   1.000
    C12     C    1.47100   1.77600   0.29400   1.000
    O13     O    1.86100   1.55600   1.42400   1.000
    O14     O    1.53600   3.02200  -0.21100   1.000
    H15     H    -1.47300   0.58600  -1.98500   1.000
    H16     H    -3.65500   1.60900  -1.48200   1.000
    H17     H    -4.94900   0.85100   0.47100   1.000
    H18     H    -4.06000  -0.92800   1.92300   1.000
    H19     H    -1.87600  -1.94900   1.42100   1.000
    H20     H    -0.19700  -2.40100  -0.27300   1.000
    H21     H    -0.02800  -1.34200  -1.69400   1.000
    H22     H    0.68000  -0.53400   1.16200   1.000
    H23     H    0.66100   0.94600  -1.35500   1.000
    H24     H    3.25600  -2.94600   0.16200   1.000
    H25     H    1.90100   3.71000   0.36300   1.000