# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DU'
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    -3.91200  -2.31100   1.63600   1.000
    P1      P    -3.96800  -1.66500   3.11800   1.000
    O2      O    -4.40600  -2.59900   4.20800   1.000
    O3      O    -4.90100  -0.36000   2.92000   1.000
    O4      O    -2.49300  -1.02800   3.31500   1.000
    C5      C    -2.00500  -0.13600   2.32700   1.000
    C6      C    -0.61100   0.32800   2.72800   1.000
    O7      O    0.24700  -0.82900   2.76400   1.000
    C8      C    0.00800   1.28600   1.72000   1.000
    O9      O    0.96500   2.12100   2.36800   1.000
    C10     C    0.71000   0.36000   0.75400   1.000
    C11     C    1.15700  -0.77800   1.65700   1.000
    N12     N    1.16400  -2.04700   0.98900   1.000
    C13     C    2.33400  -2.54500   0.37400   1.000
    O14     O    3.41200  -1.94600   0.36300   1.000
    N15     N    2.19500  -3.79700  -0.24100   1.000
    C16     C    1.04600  -4.57000  -0.30000   1.000
    O17     O    0.97100  -5.66300  -0.85200   1.000
    C18     C    -0.13000  -3.97600   0.36700   1.000
    C19     C    -0.01300  -2.78400   0.95800   1.000
    H20     H    -4.68400  -2.82300   1.31300   1.000
    H21     H    -5.87400  -0.47500   2.87100   1.000
    H22     H    -1.97100  -0.65400   1.36600   1.000
    H23     H    -2.68300   0.71800   2.25400   1.000
    H24     H    -0.64400   0.75300   3.73600   1.000
    H25     H    -0.72200   1.94100   1.23600   1.000
    H26     H    0.74300   3.04200   2.14600   1.000
    H27     H    -0.00300  -0.00100   0.00300   1.000
    H28     H    1.55600   0.81800   0.23200   1.000
    H29     H    2.16300  -0.60400   2.05400   1.000
    H30     H    3.02300  -4.17700  -0.69100   1.000
    H31     H    -1.06500  -4.52300   0.36200   1.000
    H32     H    -0.86400  -2.33000   1.45400   1.000