# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'N'
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    3.77200  -0.87200  -0.89500   1.000
    P1      P    2.81600  -0.01300   0.07400   1.000
    O2      O    2.93300  -0.52000   1.45900   1.000
    O3      O    3.25700   1.53500   0.03000   1.000
    O4      O    1.28900  -0.15000  -0.42000   1.000
    C5      C    0.18700   0.41200   0.29400   1.000
    C6      C    -1.11400   0.09800  -0.44700   1.000
    O7      O    -1.36600  -1.31600  -0.41400   1.000
    C8      C    -2.29800   0.79000   0.25700   1.000
    O9      O    -2.94700   1.70000  -0.63400   1.000
    C10     C    -3.24900  -0.37200   0.63200   1.000
    O11     O    -4.61200  -0.01200   0.40000   1.000
    C12     C    -2.79800  -1.48800  -0.34400   1.000
    H13     H    4.70900  -0.83600  -0.65600   1.000
    H14     H    3.20500   1.93400  -0.85000   1.000
    H15     H    0.14700  -0.01600   1.29600   1.000
    H16     H    0.31300   1.49300   0.36600   1.000
    H17     H    -1.04400   0.43900  -1.48000   1.000
    H18     H    -1.95800   1.31200   1.15200   1.000
    H19     H    -3.70000   2.16300  -0.24300   1.000
    H20     H    -3.10000  -0.67800   1.66800   1.000
    H21     H    -5.24600  -0.70800   0.62000   1.000
    H22     H    -3.25000  -1.34600  -1.32600   1.000
    H23     H    -3.04700  -2.47200   0.05500   1.000