# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '911'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    P0      P    -1.48900  -0.22700  -0.03400   1.000
    O1      O    -1.45600  -1.09800  -1.23000   1.000
    O2      O    -2.80300   0.70300  -0.08300   1.000
    O3      O    -1.52500  -1.13800   1.29300   1.000
    C4      C    -0.00100   0.82600  -0.00800   1.000
    P5      P    1.48700  -0.22700   0.04800   1.000
    O6      O    1.39600  -1.14900   1.20200   1.000
    O7      O    1.59200  -1.07900  -1.31400   1.000
    O8      O    2.79400   0.70000   0.20300   1.000
    O9      O    0.03100   1.63400  -1.18500   1.000
    C10     C    -0.03400   1.72600   1.22900   1.000
    H11     H    -3.63400   0.20800  -0.09800   1.000
    H12     H    -1.54800  -0.63200   2.11700   1.000
    H13     H    1.65500  -0.53900  -2.11300   1.000
    H14     H    3.62500   0.20600   0.23900   1.000
    H15     H    0.05400   1.12900  -2.00900   1.000
    H16     H    -0.05900   1.10900   2.12700   1.000
    H17     H    0.85500   2.35500   1.24400   1.000
    H18     H    -0.92400   2.35500   1.19600   1.000