# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9ZD'
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    3.40900  -3.04500  -0.99300   1.000
    P1      P    3.19400  -2.04000   0.24600   1.000
    O2      O    2.89400  -2.81900   1.46800   1.000
    O3      O    1.96600  -1.04900  -0.07400   1.000
    C4      C    1.39200  -0.18000   0.90500   1.000
    C5      C    0.25100   0.61900   0.27100   1.000
    C6      C    -0.32900   1.62700   1.28800   1.000
    O7      O    0.22000   2.92900   1.07000   1.000
    C8      C    -1.84600   1.62400   0.99600   1.000
    O9      O    -2.28100   2.92400   0.59300   1.000
    C10     C    -2.00300   0.61400  -0.16200   1.000
    O11     O    -0.85200  -0.25300  -0.05700   1.000
    N12     N    -3.23900  -0.15600  -0.00200   1.000
    C13     C    -4.49100   0.22100  -0.41800   1.000
    C14     C    -5.35300  -0.82600  -0.05300   1.000
    N15     N    -4.59700  -1.77200   0.55500   1.000
    C16     C    -3.35500  -1.38300   0.58200   1.000
    N17     N    -4.99300   1.28500  -1.03800   1.000
    C18     C    -6.27900   1.35900  -1.30800   1.000
    N19     N    -7.12700   0.40000  -0.98500   1.000
    C20     C    -6.71900  -0.69900  -0.35900   1.000
    N21     N    -7.61500  -1.69800  -0.02500   1.000
    N22     N    4.59500  -1.13800   0.48600   1.000
    C23     C    4.92400  -0.34900  -0.70900   1.000
    C24     C    5.52700   0.96700  -0.29200   1.000
    C25     C    5.92900  -1.12100  -1.56800   1.000
    O26     O    5.66800   1.22300   0.88100   1.000
    O27     O    5.90800   1.85600  -1.22200   1.000
    C28     C    6.48000   3.10300  -0.74800   1.000
    H29     H    3.61000  -2.60200  -1.82900   1.000
    H30     H    1.00400  -0.77300   1.73400   1.000
    H31     H    2.15400   0.50500   1.27500   1.000
    H32     H    0.60300   1.13800  -0.62000   1.000
    H33     H    -0.13300   1.29700   2.30800   1.000
    H34     H    -0.11000   3.60200   1.68100   1.000
    H35     H    -2.40200   1.29100   1.87200   1.000
    H36     H    -2.14900   3.60800   1.26300   1.000
    H37     H    -2.00000   1.13200  -1.12100   1.000
    H38     H    -2.53900  -1.94600   1.00900   1.000
    H39     H    -6.65400   2.23700  -1.81300   1.000
    H40     H    -8.55500  -1.60100  -0.24700   1.000
    H41     H    -7.30500  -2.49600   0.43200   1.000
    H42     H    4.50800  -0.54500   1.29800   1.000
    H43     H    4.01700  -0.16700  -1.28600   1.000
    H44     H    6.83500  -1.30300  -0.99100   1.000
    H45     H    5.49300  -2.07300  -1.87000   1.000
    H46     H    6.17300  -0.53600  -2.45400   1.000
    H47     H    5.75200   3.62400  -0.12600   1.000
    H48     H    7.37400   2.89200  -0.16100   1.000
    H49     H    6.74400   3.73000  -1.60000   1.000