# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C8C'
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    66.81500  49.08600   5.61700   1.000
    C1      C    67.61800  48.93800   6.69300   1.000
    C2      C    68.17000  47.70900   8.53500   1.000
    C3      C    69.18500  48.60600   8.81400   1.000
    C4      C    69.36500  49.68200   7.96500   1.000
    C5      C    70.44900  50.69600   8.22300   1.000
    C6      C    71.39500  50.86900   7.05300   1.000
    C7      C    72.20100  49.63800   6.71900   1.000
    C8      C    73.17000  49.17000   7.60100   1.000
    C9      C    73.93900  48.06100   7.29700   1.000
    C10     C    73.75300  47.42700   6.07600   1.000
    C11     C    74.34000  46.31000   5.46000   1.000
    C12     C    73.73100  46.13800   4.21900   1.000
    N13     N    72.81100  47.10100   4.06200   1.000
    C14     C    72.80300  47.90300   5.18200   1.000
    C15     C    72.02600  49.00900   5.49100   1.000
    N16     N    68.57800  49.87000   6.89500   1.000
    N17     N    67.37800  47.86600   7.46800   1.000
    O18     O    67.95900  46.64000   9.34900   1.000
    H19     H    67.07600  49.91000   5.11400   1.000
    H20     H    66.07300  48.46600   5.36200   1.000
    H21     H    66.64500  47.21900   7.25800   1.000
    H22     H    69.82200  48.46900   9.67500   1.000
    H23     H    69.97200  51.66600   8.42600   1.000
    H24     H    71.04300  50.33300   9.07500   1.000
    H25     H    70.79500  51.13000   6.16900   1.000
    H26     H    72.11400  51.65200   7.33800   1.000
    H27     H    73.32500  49.68200   8.54000   1.000
    H28     H    71.29400  49.37700   4.78700   1.000
    H29     H    74.67300  47.69400   7.99900   1.000
    H30     H    75.12400  45.69400   5.87500   1.000
    H31     H    73.96100  45.36100   3.50500   1.000
    H32     H    72.22500  47.21800   3.26000   1.000