# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0OH'
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    6.92100   1.94700   1.83400   1.000
    P1      P    6.81900   0.63400   0.90700   1.000
    O2      O    7.32100   0.94700  -0.44900   1.000
    O3      O    7.70700  -0.54500   1.54900   1.000
    O4      O    5.28300   0.16100   0.81500   1.000
    P5      P    4.47900  -0.84600  -0.15100   1.000
    O6      O    4.72600  -2.36300   0.33100   1.000
    O7      O    4.96000  -0.68600  -1.54100   1.000
    O8      O    2.90600  -0.51200  -0.08500   1.000
    P9      P    1.63900  -0.91100  -0.99400   1.000
    O10     O    1.15100  -2.39700  -0.61300   1.000
    O11     O    2.02400  -0.87000  -2.42300   1.000
    O12     O    0.44000   0.13100  -0.73200   1.000
    C13     C    -0.78600   0.10800  -1.46500   1.000
    C14     C    -1.70100   1.22900  -0.96500   1.000
    C15     C    -3.09700   1.45200  -1.57200   1.000
    C16     C    -1.96400   2.43800  -1.86500   1.000
    C17     C    -1.85100   1.39400   0.56100   1.000
    O18     O    -0.70700   2.05300   1.10800   1.000
    C19     C    -3.11500   2.27500   0.72500   1.000
    C20     C    -4.04500   1.76000  -0.39400   1.000
    N21     N    -4.72300   0.54000   0.05100   1.000
    C22     C    -4.12300  -0.63100   0.41000   1.000
    N23     N    -5.02400  -1.50300   0.75600   1.000
    C24     C    -6.25600  -0.95000   0.64300   1.000
    C25     C    -6.07700   0.36800   0.18900   1.000
    N26     N    -7.14400   1.13600  -0.00300   1.000
    C27     C    -8.35500   0.67000   0.22400   1.000
    N28     N    -8.57300  -0.56200   0.64600   1.000
    C29     C    -7.56700  -1.40100   0.87100   1.000
    N30     N    -7.80500  -2.68800   1.31800   1.000
    H31     H    7.82000   2.28900   1.93400   1.000
    H32     H    7.43300  -0.80300   2.44000   1.000
    H33     H    4.43400  -2.54100   1.23500   1.000
    H34     H    0.88300  -2.49800   0.31000   1.000
    H35     H    -0.57800   0.25500  -2.52500   1.000
    H36     H    -1.27800  -0.85400  -1.32200   1.000
    H37     H    -3.47400   0.81900  -2.37500   1.000
    H38     H    -2.01400   3.41700  -1.38900   1.000
    H39     H    -1.53200   2.42400  -2.86500   1.000
    H40     H    -1.99600   0.42400   1.03700   1.000
    H41     H    -0.74900   2.18400   2.06500   1.000
    H42     H    -3.56500   2.12700   1.70600   1.000
    H43     H    -2.87500   3.32700   0.56600   1.000
    H44     H    -4.77300   2.52000  -0.67900   1.000
    H45     H    -3.05800  -0.80800   0.40600   1.000
    H46     H    -9.20100   1.32000   0.05900   1.000
    H47     H    -7.06200  -3.29200   1.47800   1.000
    H48     H    -8.71500  -2.98800   1.47200   1.000