# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CDW'
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    3.94100   0.65100   0.03800   1.000
    O1      O    4.83000  -0.41700  -0.47000   1.000
    O2      O    3.67300   1.72700  -1.12800   1.000
    O3      O    2.54200   0.00700   0.50700   1.000
    C4      C    1.73000  -0.79900  -0.35000   1.000
    C5      C    0.47800  -1.24700   0.40600   1.000
    O6      O    -0.36600  -0.11400   0.70700   1.000
    C7      C    -0.41600  -2.13400  -0.49600   1.000
    O8      O    -0.00800  -3.50200  -0.43100   1.000
    C9      C    -1.81300  -1.94400   0.14300   1.000
    C10     C    -1.69000  -0.62600   0.93400   1.000
    N11     N    -2.68500   0.33700   0.45500   1.000
    C12     C    -2.88500   0.96600  -0.71300   1.000
    O13     O    -2.30300   0.96400  -1.78100   1.000
    N14     N    -3.97600   1.59700  -0.24900   1.000
    C15     C    -5.23900   1.05100  -0.43500   1.000
    C16     C    -3.84700   0.97900   1.06400   1.000
    C17     C    -5.21000   0.45600   0.73600   1.000
    O18     O    4.64200   1.38100   1.29100   1.000
    H19     H    3.09600   2.45700  -0.86500   1.000
    H20     H    5.49100   1.79300   1.08100   1.000
    H21     H    1.43800  -0.21800  -1.22500   1.000
    H22     H    2.29600  -1.67500  -0.66800   1.000
    H23     H    0.75100  -1.77500   1.31900   1.000
    H24     H    -0.40700  -1.77600  -1.52600   1.000
    H25     H    -1.83700  -0.81700   1.99700   1.000
    H26     H    -0.53800  -4.09700  -0.97900   1.000
    H27     H    -2.57700  -1.85500  -0.62900   1.000
    H28     H    -2.04200  -2.77100   0.81400   1.000
    H29     H    -3.71000   1.53500   1.99100   1.000
    H30     H    -5.96400   1.09700  -1.23400   1.000
    H31     H    -5.90900  -0.17700   1.26400   1.000