# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CDI'
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    -0.47400  -0.37300  -3.14900   1.000
    C1      C    -0.17600   0.11500  -1.70800   1.000
    O2      O    1.06000  -0.51100  -1.31600   1.000
    P3      P    1.40000  -0.20300   0.22000   1.000
    O4      O    2.91700  -0.69700   0.50500   1.000
    O5      O    1.30300   1.22000   0.55500   1.000
    P6      P    -0.44500  -0.02400   2.01100   1.000
    O7      O    -0.89100   1.17900   1.04100   1.000
    O8      O    -1.74500  -0.74900   2.62400   1.000
    O9      O    0.38500   0.50900   3.11700   1.000
    C10     C    -1.85500   0.69400   0.12700   1.000
    C11     C    -1.31800  -0.37400  -0.81800   1.000
    O12     O    -2.39700  -0.81800  -1.66400   1.000
    C13     C    -0.06200   1.63000  -1.76200   1.000
    O14     O    0.59200   0.01900  -4.01500   1.000
    O15     O    0.41500  -1.08500   1.15800   1.000
    H16     H    -0.56400  -1.45900  -3.15300   1.000
    H17     H    -1.40700   0.06900  -3.49700   1.000
    H18     H    3.10300  -0.50400   1.43400   1.000
    H19     H    -1.42600  -1.46400   3.19100   1.000
    H20     H    -2.68700   0.25800   0.70300   1.000
    H21     H    -2.28500   1.52300  -0.43800   1.000
    H22     H    -0.98900  -1.24700  -0.24400   1.000
    H23     H    -3.08000  -1.17700  -1.08100   1.000
    H24     H    0.74700   1.90900  -2.43700   1.000
    H25     H    -0.99900   2.05200  -2.12500   1.000
    H26     H    0.14700   2.01500  -0.76400   1.000
    H27     H    0.36700  -0.30300  -4.89800   1.000