# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C65'
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    -6.39400   0.70500  -0.00100   1.000
    C1      C    -7.05200  -0.51200  -0.00100   1.000
    C2      C    -6.33300  -1.69500  -0.00100   1.000
    C3      C    -4.95500  -1.66800  -0.00100   1.000
    C4      C    -4.28300  -0.44200  -0.00100   1.000
    C5      C    -5.01600   0.74800  -0.00100   1.000
    N6      N    -2.91800  -0.40800  -0.00000   1.000
    N7      N    -2.30100   0.72500  -0.00000   1.000
    C8      C    -0.93600   0.76000   0.00000   1.000
    C9      C    -0.26800   1.98900   0.00000   1.000
    C10     C    1.09700   2.02400   0.00000   1.000
    C11     C    1.82800   0.83000   0.00100   1.000
    C12     C    1.15900  -0.40000   0.00100   1.000
    C13     C    -0.20600  -0.43400   0.00600   1.000
    C14     C    3.29800   0.86700  -0.00000   1.000
    C15     C    4.00200  -0.28400   0.00000   1.000
    C16     C    5.46600  -0.24700  -0.00100   1.000
    N17     N    6.16900  -1.39600  -0.00000   1.000
    O18     O    6.04800   0.82200  -0.00100   1.000
    O19     O    7.58500  -1.36100  -0.00100   1.000
    H20     H    -6.96200   1.62400  -0.00500   1.000
    H21     H    -8.13200  -0.54000  -0.00000   1.000
    H22     H    -6.85400  -2.64200  -0.00100   1.000
    H23     H    -4.39500  -2.59200  -0.00000   1.000
    H24     H    -4.50400   1.69900  -0.00100   1.000
    H25     H    -0.83100   2.91100   0.00000   1.000
    H26     H    1.61300   2.97300  -0.00000   1.000
    H27     H    1.72200  -1.32100   0.00100   1.000
    H28     H    -0.72300  -1.38300   0.01100   1.000
    H29     H    3.81400   1.81600  -0.00100   1.000
    H30     H    3.48600  -1.23200   0.00100   1.000
    H31     H    5.70600  -2.24900   0.00000   1.000
    H32     H    8.00000  -2.23400  -0.00100   1.000