# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'GB'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    P0      P    1.00000  -0.46400   2.12400   1.000
    O1      O    0.95700  -1.83400   2.98200   1.000
    O2      O    0.61200   0.77000   2.88200   1.000
    C3      C    -0.03300  -0.82300   0.71900   1.000
    H4      H    1.43300  -1.87300   3.83800   1.000
    H5      H    -1.06700  -0.96800   1.04100   1.000
    H6      H    0.00300   0.00400   0.00600   1.000
    H7      H    0.31300  -1.73300   0.22200   1.000
    O8      O    2.49100  -0.45300   1.49800   1.000
    H9      H    3.47400  -0.17400   2.50200   1.000