# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0WK'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -2.14100  -1.79600  -0.21400   1.000
    C1      C    -3.29100  -0.91900   0.28800   1.000
    C2      C    -3.09800   0.50900  -0.23200   1.000
    C3      C    -1.73000   1.02600   0.22400   1.000
    C4      C    -0.64000   0.07300  -0.27500   1.000
    C5      C    0.72400   0.55000   0.22700   1.000
    O6      O    -4.53300  -1.43800  -0.19200   1.000
    O7      O    -4.12700   1.35100   0.29000   1.000
    O8      O    -1.50800   2.33000  -0.31600   1.000
    O9      O    -0.89700  -1.24300   0.21900   1.000
    O10     O    1.75100  -0.27000  -0.33400   1.000
    P11     P    3.31500  -0.05300  -0.02100   1.000
    O12     O    3.69400   1.34200  -0.34100   1.000
    O13     O    3.59500  -0.34000   1.53900   1.000
    O14     O    4.18800  -1.06500  -0.91800   1.000
    H15     H    -2.25000  -2.80300   0.18800   1.000
    H16     H    -2.16200  -1.83500  -1.30300   1.000
    H17     H    -3.29600  -0.91300   1.37800   1.000
    H18     H    -3.14300   0.51000  -1.32100   1.000
    H19     H    -1.70200   1.07200   1.31300   1.000
    H20     H    -0.64200   0.05900  -1.36500   1.000
    H21     H    0.88100   1.58600  -0.07500   1.000
    H22     H    0.75600   0.48000   1.31400   1.000
    H23     H    -4.71800  -2.34200   0.09500   1.000
    H24     H    -5.02200   1.07800   0.04400   1.000
    H25     H    -2.16500   2.98600  -0.04400   1.000
    H26     H    3.37000  -1.23700   1.82000   1.000
    H27     H    5.14200  -0.99000  -0.78100   1.000