# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'KDO'
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    1.54100  -0.26900  -2.26100   1.000
    O1      O    2.36400  -1.06100  -1.86800   1.000
    O2      O    1.56500   0.14600  -3.53700   1.000
    C3      C    0.48600   0.25100  -1.31900   1.000
    O4      O    0.60200   1.67100  -1.21500   1.000
    C5      C    -0.89900  -0.10800  -1.85900   1.000
    C6      C    -1.96500   0.45300  -0.91300   1.000
    O7      O    -3.25700   0.00100  -1.32300   1.000
    C8      C    -1.66900  -0.04300   0.50600   1.000
    O9      O    -1.84500  -1.46000   0.56300   1.000
    C10     C    -0.22600   0.31200   0.86800   1.000
    O11     O    0.67000  -0.33500  -0.03200   1.000
    C12     C    0.06800  -0.14700   2.29700   1.000
    O13     O    -0.82700   0.50200   3.20100   1.000
    C14     C    1.51000   0.21000   2.66200   1.000
    O15     O    1.78500  -0.21900   3.99700   1.000
    H16     H    2.24200  -0.18700  -4.14200   1.000
    H17     H    1.48900   1.85600  -0.87600   1.000
    H18     H    -1.02700   0.32500  -2.85100   1.000
    H19     H    -0.99700  -1.19200  -1.91800   1.000
    H20     H    -1.93600   1.54300  -0.93300   1.000
    H21     H    -3.39400   0.32500  -2.22300   1.000
    H22     H    -2.34900   0.43700   1.21000   1.000
    H23     H    -2.76500  -1.63700   0.32300   1.000
    H24     H    -0.09100   1.39200   0.80000   1.000
    H25     H    -0.06600  -1.22700   2.36600   1.000
    H26     H    -0.67600   1.45300   3.10900   1.000
    H27     H    1.64500   1.28900   2.59300   1.000
    H28     H    2.19300  -0.28500   1.97300   1.000
    H29     H    2.70100   0.02400   4.18600   1.000