# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FA3'
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    1.25500   0.38900  -0.28800   1.000
    F1      F    -2.42500   0.03500   1.58100   1.000
    C2      C    1.27100  -0.08200   1.17000   1.000
    O3      O    2.39800   0.48100   1.84500   1.000
    C4      C    -0.01900   0.38200   1.84800   1.000
    O5      O    -0.14200  -0.24600   3.12600   1.000
    C6      C    -1.20500   0.02300   1.00000   1.000
    C7      C    -1.13100  -0.30000  -0.25300   1.000
    C8      C    -0.05600   0.25500  -2.38600   1.000
    O9      O    -0.42100   1.54300  -2.48500   1.000
    O10     O    0.53700  -1.73200  -1.18900   1.000
    O11     O    0.10400  -0.40400  -3.38500   1.000
    C12     C    0.15100  -0.36600  -1.02900   1.000
    H13     H    1.05400   1.46000  -0.32500   1.000
    H14     H    2.21800   0.17800  -0.75200   1.000
    H15     H    1.33100  -1.16900   1.20300   1.000
    H16     H    2.36400   0.16400   2.75800   1.000
    H17     H    0.01700   1.46300   1.98000   1.000
    H18     H    -0.96100   0.08300   3.52200   1.000
    H19     H    -2.04900  -0.53600  -0.77000   1.000
    H20     H    -0.55400   1.94300  -3.35500   1.000
    H21     H    -0.18200  -2.17400  -1.66000   1.000