# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DOC'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -0.50700  -0.47700   2.49300   1.000
    C1      C    0.22200   0.65200   2.52300   1.000
    N2      N    1.05600   0.90600   3.53000   1.000
    C3      C    1.18900   0.04700   4.53200   1.000
    C4      C    0.44200  -1.14800   4.52900   1.000
    C5      C    -0.40500  -1.38900   3.50100   1.000
    O6      O    0.11800   1.45800   1.61300   1.000
    N7      N    2.05400   0.32000   5.56700   1.000
    C8      C    -1.41600  -0.72800   1.37200   1.000
    C9      C    -2.46500   0.39600   1.28700   1.000
    C10     C    -2.27400   0.98700  -0.13100   1.000
    C11     C    -1.55600  -0.17000  -0.87000   1.000
    O12     O    -0.68100  -0.72600   0.13700   1.000
    C13     C    -0.74900   0.36400  -2.05400   1.000
    O14     O    -0.09800  -0.72100  -2.71700   1.000
    P15     P    0.72800  -0.08800  -3.94500   1.000
    O16     O    1.71900   0.88000  -3.42600   1.000
    O17     O    1.49000  -1.26200  -4.74100   1.000
    O18     O    -0.28600   0.66400  -4.94300   1.000
    H19     H    0.53800  -1.85700   5.33800   1.000
    H20     H    -0.99100  -2.29600   3.47700   1.000
    H21     H    2.56900   1.14100   5.56500   1.000
    H22     H    2.14500  -0.30800   6.30000   1.000
    H23     H    -1.91300  -1.68900   1.50600   1.000
    H24     H    -3.47100  -0.00900   1.39800   1.000
    H25     H    -2.27400   1.15600   2.04500   1.000
    H26     H    -3.23600   1.20600  -0.59400   1.000
    H27     H    -1.64600   1.87700  -0.10000   1.000
    H28     H    -2.27600  -0.91700  -1.20400   1.000
    H29     H    -1.41800   0.86800  -2.75200   1.000
    H30     H    -0.00100   1.07100  -1.69400   1.000
    H31     H    1.97200  -0.84100  -5.46600   1.000
    H32     H    -0.91300  -0.00000  -5.25800   1.000