# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FP5'
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    0.27500   0.29800   0.90000   1.000
    C1      C    0.46300   0.67900  -0.23600   1.000
    N2      N    1.69300   1.07400  -0.61900   1.000
    C3      C    2.80400   1.04200   0.33600   1.000
    B4      B    3.59400  -0.30500   0.17400   1.000
    C5      C    -0.67800   0.70600  -1.22000   1.000
    C6      C    -1.93300   0.21400  -0.54800   1.000
    C7      C    -2.77000   1.10800   0.09400   1.000
    C8      C    -3.92200   0.65700   0.71100   1.000
    C9      C    -4.23700  -0.68900   0.68500   1.000
    C10     C    -3.40100  -1.58300   0.04300   1.000
    C11     C    -2.25100  -1.13100  -0.57700   1.000
    O12     O    3.18200  -1.25900  -0.79400   1.000
    O13     O    4.72100  -0.57000   0.99600   1.000
    H14     H    1.84400   1.37900  -1.52800   1.000
    H15     H    -0.83000   1.72700  -1.57200   1.000
    H16     H    -0.44200   0.06200  -2.06700   1.000
    H17     H    3.47300   1.88100   0.14400   1.000
    H18     H    2.41200   1.11400   1.35000   1.000
    H19     H    -2.52400   2.16000   0.11300   1.000
    H20     H    -1.60000  -1.82900  -1.08300   1.000
    H21     H    -4.57500   1.35500   1.21200   1.000
    H22     H    -5.13600  -1.04200   1.16800   1.000
    H23     H    -3.64700  -2.63500   0.02400   1.000
    H24     H    3.73000  -2.05500  -0.82000   1.000
    H25     H    5.14200  -1.42300   0.82400   1.000