# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DP6'
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    2.46800   1.51600  -1.01900   1.000
    O1      O    7.25200  -3.23100  -2.35300   1.000
    O2      O    7.27100  -0.77300  -1.44100   1.000
    O3      O    0.71200   0.17100  -1.90600   1.000
    O4      O    4.29000  -4.03600   0.55600   1.000
    O5      O    6.21100  -3.74800   2.33300   1.000
    O6      O    6.65400  -5.15900   0.26900   1.000
    P7      P    5.76700  -3.91200   0.78800   1.000
    O8      O    6.45700  -2.63900   0.07100   1.000
    P9      P    6.55300  -2.22200  -1.48800   1.000
    O10     O    5.02900  -1.90600  -1.92100   1.000
    C11     C    4.26300  -0.96600  -1.17800   1.000
    C12     C    2.87700  -0.86700  -1.80300   1.000
    C13     C    1.89600   0.09400  -1.10100   1.000
    C14     C    1.47300  -0.36300   0.30500   1.000
    C15     C    0.89200  -1.75900   0.34500   1.000
    O16     O    -0.13900  -2.08700  -0.22600   1.000
    O17     O    1.63800  -2.61600   1.08600   1.000
    H18     H    3.35700   1.53900  -0.37900   1.000
    H19     H    1.74100   2.23000  -0.61900   1.000
    H20     H    2.79000   1.86500  -2.00700   1.000
    H21     H    7.57000  -0.36400  -2.28100   1.000
    H22     H    0.50000   1.11200  -1.98100   1.000
    H23     H    5.84000  -4.36300   3.00100   1.000
    H24     H    6.38100  -6.06900   0.51000   1.000
    H25     H    4.20900  -1.31600  -0.14300   1.000
    H26     H    4.78600  -0.00600  -1.20500   1.000
    H27     H    2.43500  -1.87300  -1.84400   1.000
    H28     H    2.97500  -0.59400  -2.86300   1.000
    H29     H    0.72400   0.31700   0.72900   1.000
    H30     H    2.32600  -0.34400   0.99700   1.000
    H31     H    1.28900  -3.53200   1.13300   1.000