# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F67'
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    -4.72900   0.62900   0.50100   1.000
    C1      C    -3.72300   0.05700   0.12700   1.000
    N2      N    -3.68000  -1.21400  -0.30600   1.000
    C3      C    -2.29600  -1.54400  -0.66600   1.000
    C4      C    -1.78900  -2.70100   0.19600   1.000
    C5      C    -1.48300  -0.30200  -0.39700   1.000
    C6      C    -0.15200  -0.00200  -0.53600   1.000
    C7      C    -2.38000   0.66100   0.08100   1.000
    C8      C    -1.91000   1.93400   0.41600   1.000
    C9      C    -0.57400   2.23300   0.27000   1.000
    C10     C    0.31400   1.26600  -0.19400   1.000
    N11     N    1.66400   1.57400  -0.33800   1.000
    C12     C    2.62600   0.60300  -0.10200   1.000
    N13     N    2.27900  -0.59000   0.37300   1.000
    C14     C    3.97300   0.86000  -0.36400   1.000
    C15     C    4.89200  -0.13900  -0.11200   1.000
    N16     N    4.47000  -1.30000   0.36700   1.000
    C17     C    3.19000  -1.51400   0.59900   1.000
    H18     H    -4.43800  -1.81500  -0.37100   1.000
    H19     H    -2.23600  -1.80900  -1.72200   1.000
    H20     H    -2.40300  -3.58400   0.01600   1.000
    H21     H    -0.75300  -2.92000  -0.06200   1.000
    H22     H    -1.85100  -2.42400   1.24900   1.000
    H23     H    0.53400  -0.74800  -0.90900   1.000
    H24     H    -2.59400   2.68200   0.78800   1.000
    H25     H    -0.21200   3.21700   0.52900   1.000
    H26     H    1.93200   2.46700  -0.60500   1.000
    H27     H    4.28800   1.81700  -0.75500   1.000
    H28     H    5.94300   0.02400  -0.30300   1.000
    H29     H    2.88000  -2.47400   0.98500   1.000