# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DRP'
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    4.58100  -4.20800   2.35400   1.000
    O1      O    4.70500  -5.66200   2.00400   1.000
    O2      O    4.41000  -3.88700   3.92900   1.000
    O3      O    3.32900  -3.44400   1.66800   1.000
    C4      C    -1.06900  -1.32200   2.93600   1.000
    C5      C    -2.43800  -1.12800   3.03000   1.000
    N6      N    -3.11200  -1.03700   4.19800   1.000
    C7      C    -2.37500  -1.14700   5.32600   1.000
    C8      C    -1.00400  -1.34200   5.34100   1.000
    C9      C    -0.34600  -1.43000   4.11900   1.000
    C10     C    0.12800  -0.06700   1.08800   1.000
    C11     C    3.14100  -2.06800   1.94700   1.000
    C12     C    1.91400  -1.58300   1.19600   1.000
    O13     O    0.75400  -2.29900   1.64800   1.000
    C14     C    -0.38400  -1.41400   1.59100   1.000
    C15     C    1.60100  -0.11500   1.42600   1.000
    O16     O    2.35000   0.73400   0.58200   1.000
    O17     O    5.84200  -3.29200   1.92300   1.000
    H18     H    5.02500  -4.30700   4.56800   1.000
    H19     H    -3.05600  -1.03700   2.14100   1.000
    H20     H    -2.93500  -1.07200   6.25200   1.000
    H21     H    -0.46000  -1.42400   6.27500   1.000
    H22     H    0.73000  -1.58200   4.09800   1.000
    H23     H    -0.00000   0.00100   0.00000   1.000
    H24     H    -0.38100   0.80100   1.52000   1.000
    H25     H    3.00000  -1.93600   3.02100   1.000
    H26     H    4.02300  -1.51300   1.62300   1.000
    H27     H    2.05100  -1.79500   0.12900   1.000
    H28     H    -1.11000  -1.83600   0.88800   1.000
    H29     H    1.76500   0.17500   2.47100   1.000
    H30     H    3.26600   0.41800   0.61500   1.000
    H31     H    6.74800  -3.59800   2.14200   1.000