# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FOB'
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    4.82700  -1.33000  -0.91800   1.000
    O1      O    3.69900  -1.29400   1.65600   1.000
    N2      N    3.05700  -0.56000   0.62900   1.000
    C3      C    3.57000  -0.55500  -0.61700   1.000
    O4      O    3.02000   0.07300  -1.49700   1.000
    C5      C    1.83400   0.19200   0.92100   1.000
    C6      C    0.62700  -0.55200   0.34700   1.000
    C7      C    -0.65900   0.16100   0.76900   1.000
    P8      P    -0.72500   1.80700  -0.01100   1.000
    O9      O    -2.11300   2.52700   0.37300   1.000
    O10     O    0.40700   2.62800   0.47300   1.000
    O11     O    -0.62800   1.64800  -1.61000   1.000
    C12     C    -1.85000  -0.65100   0.33000   1.000
    C13     C    -2.91600  -0.87100   1.19000   1.000
    C14     C    -1.90900  -1.19200  -0.94600   1.000
    C15     C    -3.99100  -1.62100   0.75200   1.000
    C16     C    -3.01800  -1.93100  -1.31300   1.000
    N17     N    -4.01000  -2.12500  -0.46600   1.000
    H18     H    4.56500  -2.34200  -1.22600   1.000
    H19     H    5.37500  -0.83600  -1.72000   1.000
    H20     H    5.45000  -1.37200  -0.02400   1.000
    H21     H    3.25800  -1.23700   2.51500   1.000
    H22     H    1.71900   0.29400   2.00000   1.000
    H23     H    1.90000   1.18200   0.46800   1.000
    H24     H    0.69400  -0.56800  -0.74000   1.000
    H25     H    0.61700  -1.57400   0.72600   1.000
    H26     H    -0.67500   0.27100   1.85300   1.000
    H27     H    -2.90000   2.04400   0.08600   1.000
    H28     H    -0.65700   2.48600  -2.09100   1.000
    H29     H    -2.90500  -0.46100   2.18900   1.000
    H30     H    -1.10000  -1.03700  -1.64300   1.000
    H31     H    -4.82500  -1.79600   1.41600   1.000
    H32     H    -3.07200  -2.35600  -2.30500   1.000