# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9ZA'
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    3.47100  -2.63500  -0.89200   1.000
    P1      P    3.15600  -1.69000   0.37300   1.000
    O2      O    2.86100  -2.53000   1.55500   1.000
    O3      O    1.88300  -0.76100   0.04400   1.000
    C4      C    1.22500   0.03700   1.03200   1.000
    C5      C    0.06200   0.79100   0.38600   1.000
    C6      C    -0.61000   1.72700   1.41600   1.000
    O7      O    -0.13200   3.06500   1.26300   1.000
    C8      C    -2.11400   1.64600   1.07100   1.000
    O9      O    -2.61200   2.93300   0.69800   1.000
    C10     C    -2.17300   0.67200  -0.12700   1.000
    O11     O    -0.97700  -0.13100  -0.01100   1.000
    N12     N    -3.36600  -0.17400  -0.03800   1.000
    C13     C    -4.62300   0.14600  -0.48400   1.000
    C14     C    -5.43300  -0.96300  -0.18700   1.000
    N15     N    -4.64400  -1.88500   0.41500   1.000
    C16     C    -3.42900  -1.42600   0.49800   1.000
    N17     N    -5.16600   1.20000  -1.08500   1.000
    C18     C    -6.44400   1.21000  -1.39800   1.000
    N19     N    -7.24500   0.19200  -1.13800   1.000
    C20     C    -6.79300  -0.90300  -0.53700   1.000
    N21     N    -7.64000  -1.96500  -0.26900   1.000
    N22     N    4.49200  -0.71800   0.69300   1.000
    C23     C    4.81400   0.13200  -0.46100   1.000
    C24     C    6.30800   0.30300  -0.55700   1.000
    C25     C    4.15400   1.50100  -0.28600   1.000
    O26     O    7.03000  -0.22900   0.25200   1.000
    O27     O    6.83600   1.04500  -1.54300   1.000
    C28     C    8.28300   1.16600  -1.57400   1.000
    H29     H    3.67300  -2.15100  -1.70400   1.000
    H30     H    0.84600  -0.60700   1.82500   1.000
    H31     H    1.93400   0.75100   1.45100   1.000
    H32     H    0.41100   1.36200  -0.47400   1.000
    H33     H    -0.42900   1.37100   2.43000   1.000
    H34     H    -0.52200   3.69400   1.88500   1.000
    H35     H    -2.67900   1.24900   1.91400   1.000
    H36     H    -2.54300   3.59800   1.39500   1.000
    H37     H    -2.16800   1.22400  -1.06600   1.000
    H38     H    -2.59500  -1.95600   0.93400   1.000
    H39     H    -6.85300   2.08200  -1.88500   1.000
    H40     H    -8.57600  -1.91400  -0.52100   1.000
    H41     H    -7.29900  -2.75900   0.17000   1.000
    H42     H    4.34400  -0.16100   1.52200   1.000
    H43     H    4.44200  -0.33700  -1.37200   1.000
    H44     H    4.52500   1.97000   0.62500   1.000
    H45     H    4.39300   2.13100  -1.14300   1.000
    H46     H    3.07300   1.37700  -0.21700   1.000
    H47     H    8.63000   1.62200  -0.64600   1.000
    H48     H    8.72800   0.17700  -1.68200   1.000
    H49     H    8.57700   1.79100  -2.41700   1.000