# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C26'
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    0.25200   1.42300  -2.43400   1.000
    S1      S    0.15000   0.04900  -2.78300   1.000
    O2      O    -0.72600  -0.48600  -3.76500   1.000
    O3      O    1.55000  -0.37500  -3.20300   1.000
    O4      O    -0.17900  -0.68200  -1.49000   1.000
    C5      C    0.26100   0.15300  -0.41900   1.000
    C6      C    -0.04100  -0.52700   0.91700   1.000
    C7      C    -1.55600  -0.64900   1.09500   1.000
    C8      C    -2.17900   0.74800   1.12600   1.000
    C9      C    0.54100   0.30700   2.05900   1.000
    C10     C    0.23700  -0.37400   3.39500   1.000
    C11     C    0.82000   0.46000   4.53700   1.000
    C12     C    0.51700  -0.22000   5.87300   1.000
    H13     H    1.75000   0.09400  -4.02400   1.000
    H14     H    -0.25900   1.10900  -0.46500   1.000
    H15     H    1.33500   0.32000  -0.50600   1.000
    H16     H    0.40600  -1.52100   0.92800   1.000
    H17     H    -1.97600  -1.21600   0.26400   1.000
    H18     H    -1.77200  -1.16300   2.03100   1.000
    H19     H    -3.25500   0.66200   1.28300   1.000
    H20     H    -1.73800   1.32500   1.93800   1.000
    H21     H    -1.98900   1.25100   0.17800   1.000
    H22     H    0.09300   1.30000   2.04800   1.000
    H23     H    1.62000   0.39300   1.93100   1.000
    H24     H    0.68500  -1.36700   3.40600   1.000
    H25     H    -0.84100  -0.46000   3.52200   1.000
    H26     H    0.37200   1.45400   4.52600   1.000
    H27     H    1.89900   0.54700   4.41000   1.000
    H28     H    0.93200   0.37400   6.68600   1.000
    H29     H    -0.56100  -0.30600   6.00000   1.000
    H30     H    0.96500  -1.21400   5.88400   1.000