# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '00A'
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    -2.65800  -3.41200   0.13200   1.000
    P1      P    -2.10300  -1.96200   0.55900   1.000
    O2      O    -1.97000  -1.89900   2.03200   1.000
    O3      O    -3.13200  -0.82700   0.06400   1.000
    C4      C    -4.35800  -0.82700   0.62200   1.000
    C5      C    -5.35400   0.18500   0.21700   1.000
    C6      C    -6.62600   0.18800   0.79400   1.000
    C7      C    -7.55100   1.13600   0.41200   1.000
    C8      C    -7.22200   2.08400  -0.54300   1.000
    Cl9     Cl   -8.39200   3.27400  -1.02000   1.000
    C10     C    -5.96200   2.08600  -1.11900   1.000
    C11     C    -5.02600   1.14800  -0.74000   1.000
    O12     O    -4.64400  -1.66000   1.45900   1.000
    O13     O    -0.66500  -1.71600  -0.12100   1.000
    C14     C    0.49000  -2.49500   0.19900   1.000
    C15     C    1.68200  -2.00000  -0.62300   1.000
    C16     C    2.92200  -2.88200  -0.35800   1.000
    O17     O    3.07300  -3.85700  -1.39300   1.000
    C18     C    4.10200  -1.88600  -0.37300   1.000
    O19     O    5.02200  -2.21400  -1.41600   1.000
    C20     C    3.43600  -0.51900  -0.64500   1.000
    O21     O    2.07100  -0.67600  -0.19700   1.000
    N22     N    4.10600   0.53600   0.12000   1.000
    C23     C    5.22700   1.22900  -0.26300   1.000
    C24     C    5.50000   2.13100   0.78000   1.000
    N25     N    4.54900   1.94400   1.72700   1.000
    C26     C    3.72700   1.01300   1.33900   1.000
    C27     C    6.61200   2.97900   0.65000   1.000
    N28     N    6.93100   3.88700   1.64400   1.000
    N29     N    7.35200   2.88900  -0.45100   1.000
    C30     C    7.05500   2.02600  -1.40500   1.000
    N31     N    6.02400   1.21100  -1.32600   1.000
    H32     H    -2.77000  -3.52500  -0.82200   1.000
    H33     H    -6.88400  -0.55100   1.53800   1.000
    H34     H    -8.53500   1.13900   0.85700   1.000
    H35     H    -5.71100   2.82800  -1.86300   1.000
    H36     H    -4.04200   1.15400  -1.18700   1.000
    H37     H    0.71400  -2.39400   1.26000   1.000
    H38     H    0.29800  -3.54200  -0.03400   1.000
    H39     H    1.43600  -2.00000  -1.68500   1.000
    H40     H    2.84400  -3.36800   0.61400   1.000
    H41     H    3.83600  -4.43900  -1.27600   1.000
    H42     H    4.60800  -1.87900   0.59300   1.000
    H43     H    5.42400  -3.08900  -1.32500   1.000
    H44     H    3.46300  -0.28900  -1.71000   1.000
    H45     H    2.87300   0.66700   1.90200   1.000
    H46     H    6.38400   3.94300   2.44300   1.000
    H47     H    7.70100   4.46700   1.54300   1.000
    H48     H    7.68300   1.98500  -2.28300   1.000