# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FCN'
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    -0.79800   0.66500   0.64300   1.000
    C1      C    -0.10200   0.47900   1.99300   1.000
    C2      C    1.23100  -0.26900   2.01000   1.000
    O3      O    -1.27300  -0.25400   1.63000   1.000
    P4      P    0.01600  -0.02200  -0.83500   1.000
    O5      O    0.22700  -1.47500  -0.65100   1.000
    O6      O    -0.91400   0.22500  -2.12500   1.000
    O7      O    1.43700   0.70300  -1.05200   1.000
    H8      H    -1.36700   1.58100   0.48600   1.000
    H9      H    -0.20800   1.27300   2.73200   1.000
    H10     H    1.59200  -0.34400   3.03600   1.000
    H11     H    1.09100  -1.27000   1.60000   1.000
    H12     H    1.96000   0.27100   1.40700   1.000
    H13     H    -0.44800  -0.15200  -2.88300   1.000
    H14     H    1.25400   1.64500  -1.16700   1.000