# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DN'
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    3.37000  -0.79600  -0.98100   1.000
    P1      P    2.41300  -0.00700   0.04600   1.000
    O2      O    2.55700  -0.58800   1.40000   1.000
    O3      O    2.83100   1.54700   0.08200   1.000
    O4      O    0.88300  -0.14100  -0.43600   1.000
    C5      C    -0.21900   0.36300   0.32200   1.000
    C6      C    -1.52500   0.06900  -0.41900   1.000
    O7      O    -1.75200  -1.34400  -0.46200   1.000
    C8      C    -2.71000   0.71100   0.33400   1.000
    O9      O    -3.11000   1.93100  -0.29200   1.000
    C10     C    -3.81500  -0.37200   0.19200   1.000
    C11     C    -2.96500  -1.66700   0.23700   1.000
    H12     H    4.30900  -0.75800  -0.75200   1.000
    H13     H    2.76100   1.99300  -0.77300   1.000
    H14     H    -0.23900  -0.12000   1.29900   1.000
    H15     H    -0.10800   1.43900   0.45100   1.000
    H16     H    -1.47100   0.46600  -1.43300   1.000
    H17     H    -2.45900   0.87800   1.38100   1.000
    H18     H    -3.85200   2.37200   0.14400   1.000
    H19     H    -4.51400  -0.33100   1.02700   1.000
    H20     H    -3.48800  -2.48000  -0.26800   1.000
    H21     H    -2.74600  -1.94000   1.26900   1.000
    H22     H    -4.33700  -0.27700  -0.76000   1.000