# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'GNP'
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    -1.23100  -0.29500   7.21200   1.000
    O1      O    -1.75900   1.07800   7.06300   1.000
    O2      O    -2.15800  -1.11800   8.24000   1.000
    O3      O    0.27400  -0.23400   7.77800   1.000
    N4      N    -1.23600  -1.06400   5.71400   1.000
    P5      P    -0.25200  -0.15100   4.69900   1.000
    O6      O    -0.79500   1.22100   4.58900   1.000
    O7      O    1.23700  -0.09100   5.30700   1.000
    O8      O    -0.20900  -0.83000   3.24000   1.000
    P9      P    0.74400   0.08900   2.32600   1.000
    O10     O    0.18500   1.45800   2.25200   1.000
    O11     O    2.21600   0.14500   2.97400   1.000
    O12     O    0.83200  -0.53400   0.84500   1.000
    C13     C    1.68800   0.32200   0.08600   1.000
    C14     C    1.81500  -0.21700  -1.33900   1.000
    O15     O    0.52400  -0.23700  -1.98600   1.000
    C16     C    2.67400   0.73400  -2.20200   1.000
    O17     O    4.01800   0.25800  -2.28500   1.000
    C18     C    1.99700   0.69500  -3.59200   1.000
    O19     O    2.90400   0.19600  -4.57700   1.000
    C20     C    0.80800  -0.27200  -3.40200   1.000
    N21     N    -0.35200   0.18800  -4.16600   1.000
    C22     C    -1.31500   1.05100  -3.73000   1.000
    N23     N    -2.19600   1.24000  -4.66800   1.000
    C24     C    -1.85300   0.51200  -5.75900   1.000
    C25     C    -2.42300   0.33000  -7.04100   1.000
    O26     O    -3.45300   0.90200  -7.35400   1.000
    N27     N    -1.79400  -0.48900  -7.91200   1.000
    C28     C    -0.64600  -1.12900  -7.54900   1.000
    N29     N    -0.03300  -1.96000  -8.45300   1.000
    N30     N    -0.10700  -0.96800  -6.36100   1.000
    C31     C    -0.67000  -0.16800  -5.44900   1.000
    H32     H    -2.12700  -0.64500   9.08300   1.000
    H33     H    0.57900  -1.14700   7.86000   1.000
    H34     H    -2.17500  -0.98800   5.35300   1.000
    H35     H    1.55300  -1.00400   5.36200   1.000
    H36     H    2.54300  -0.76400   3.00400   1.000
    H37     H    1.26500   1.32600   0.05800   1.000
    H38     H    2.67300   0.35600   0.55100   1.000
    H39     H    2.25100  -1.21600  -1.32900   1.000
    H40     H    2.65200   1.74400  -1.79300   1.000
    H41     H    4.50500   0.88900  -2.83300   1.000
    H42     H    1.63900   1.68600  -3.87100   1.000
    H43     H    3.65100   0.81000  -4.60600   1.000
    H44     H    1.08700  -1.28100  -3.70800   1.000
    H45     H    -1.34100   1.50900  -2.75200   1.000
    H46     H    -2.16600  -0.63000  -8.79700   1.000
    H47     H    0.78600  -2.41900  -8.21000   1.000
    H48     H    -0.42100  -2.09200  -9.33200   1.000