# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C6C'
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    -2.07100   1.08100  -2.73600   1.000
    C1      C    -0.74300   0.63900  -2.28800   1.000
    C2      C    0.04500   0.14200  -3.47100   1.000
    O3      O    -0.52500  -0.35600  -4.41200   1.000
    C4      C    -0.89900  -0.48900  -1.26800   1.000
    S5      S    0.73900  -1.06200  -0.74500   1.000
    S6      S    1.27500   0.47800   0.49600   1.000
    C7      C    0.61800  -0.14100   2.06900   1.000
    C8      C    0.90800   0.87200   3.17800   1.000
    C9      C    0.35300   0.35000   4.50400   1.000
    C10     C    -1.15800   0.14800   4.38100   1.000
    C11     C    -1.44800  -0.86500   3.27200   1.000
    C12     C    -0.89300  -0.34200   1.94500   1.000
    O13     O    1.38300   0.25200  -3.48000   1.000
    H14     H    -2.56500   1.39400  -1.91400   1.000
    H15     H    -2.55300   0.26000  -3.06900   1.000
    H16     H    -0.21800   1.47600  -1.82700   1.000
    H17     H    -1.45000  -0.12300  -0.40100   1.000
    H18     H    -1.44500  -1.31600  -1.72200   1.000
    H19     H    1.09200  -1.09100   2.31200   1.000
    H20     H    1.98500   1.01600   3.26600   1.000
    H21     H    0.43300   1.82300   2.93400   1.000
    H22     H    0.82800  -0.60000   4.74800   1.000
    H23     H    0.56000   1.07200   5.29400   1.000
    H24     H    -1.55300  -0.22300   5.32600   1.000
    H25     H    -1.63300   1.09800   4.13700   1.000
    H26     H    -0.97300  -1.81500   3.51500   1.000
    H27     H    -2.52500  -1.00900   3.18400   1.000
    H28     H    -1.36800   0.60700   1.70200   1.000
    H29     H    -1.10000  -1.06500   1.15600   1.000
    H30     H    1.89000  -0.06600  -4.23900   1.000