# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9YP'
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    6.37200  -2.29700  -1.40900   1.000
    P1      P    5.41200  -2.13400  -0.12700   1.000
    O2      O    5.21300  -3.45400   0.51200   1.000
    O3      O    6.09200  -1.12500   0.92800   1.000
    C4      C    3.80000  -1.46600  -0.65500   1.000
    C5      C    2.84700  -1.42800   0.54000   1.000
    O6      O    1.58400  -0.90400   0.12600   1.000
    C7      C    0.61500  -0.82500   1.17400   1.000
    C8      C    -0.69100  -0.25400   0.61900   1.000
    C9      C    -0.46500   1.19100   0.16800   1.000
    O10     O    0.45100   1.20900  -0.92800   1.000
    C11     C    0.73300   2.51800  -1.42900   1.000
    P12     P    1.84800   3.38300  -0.27400   1.000
    O13     O    2.16500   4.85700  -0.83800   1.000
    O14     O    1.19800   3.49000   1.05100   1.000
    O15     O    3.22100   2.55500  -0.13300   1.000
    C16     C    -1.76500  -0.28600   1.70800   1.000
    N17     N    -3.04600   0.14900   1.14400   1.000
    C18     C    -3.94800  -0.63800   0.48300   1.000
    N19     N    -3.98800  -1.93400   0.15100   1.000
    C20     C    -5.01100  -2.43600  -0.50400   1.000
    N21     N    -5.00800  -3.77100  -0.82300   1.000
    N22     N    -6.07600  -1.67000  -0.87500   1.000
    C23     C    -6.10600  -0.35200  -0.57400   1.000
    O24     O    -7.05300   0.34200  -0.90100   1.000
    C25     C    -5.01100   0.20100   0.13000   1.000
    N26     N    -4.71100   1.44200   0.58500   1.000
    C27     C    -3.55900   1.41300   1.18800   1.000
    H28     H    7.24800  -2.64900  -1.20200   1.000
    H29     H    6.25200  -0.23800   0.57600   1.000
    H30     H    3.93500  -0.45700  -1.04500   1.000
    H31     H    3.38100  -2.10300  -1.43400   1.000
    H32     H    2.71200  -2.43700   0.93000   1.000
    H33     H    3.26600  -0.79100   1.31900   1.000
    H34     H    0.43400  -1.82200   1.57600   1.000
    H35     H    0.98800  -0.17600   1.96600   1.000
    H36     H    -1.01800  -0.85300  -0.23100   1.000
    H37     H    -1.41400   1.62700  -0.14500   1.000
    H38     H    -0.05400   1.76900   0.99500   1.000
    H39     H    1.21100   2.43900  -2.40500   1.000
    H40     H    -0.19700   3.07800  -1.52400   1.000
    H41     H    2.75400   5.37600  -0.27300   1.000
    H42     H    3.70200   2.44500  -0.96500   1.000
    H43     H    -1.86300  -1.30100   2.09200   1.000
    H44     H    -1.48000   0.38400   2.52000   1.000
    H45     H    -4.25800  -4.32900  -0.56500   1.000
    H46     H    -5.75600  -4.15600  -1.30600   1.000
    H47     H    -6.81500  -2.07200  -1.35700   1.000
    H48     H    -3.07600   2.26400   1.64600   1.000