# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F7W'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    -4.40600  -0.64000   0.47700   1.000
    C1      C    -3.29600   0.06000   0.15500   1.000
    C2      C    -3.36300   1.42900  -0.00600   1.000
    C3      C    -2.23000   2.15900  -0.33700   1.000
    C4      C    -1.02700   1.53300  -0.51000   1.000
    C5      C    -0.93600   0.14800  -0.35300   1.000
    C6      C    -2.07900  -0.59600  -0.01200   1.000
    N7      N    -1.69200  -1.91500   0.08200   1.000
    C8      C    -0.35400  -2.02700  -0.18100   1.000
    C9      C    0.16000  -0.81800  -0.46100   1.000
    C10     C    1.59400  -0.51200  -0.80400   1.000
    C11     C    2.34200  -0.08700   0.46200   1.000
    N12     N    1.78300   1.17700   0.96000   1.000
    C13     C    3.80300   0.10000   0.14300   1.000
    O14     O    4.24400   1.21100  -0.03900   1.000
    H15     H    -4.30600   1.93800   0.12700   1.000
    H16     H    -2.29900   3.22900  -0.45900   1.000
    H17     H    -0.15000   2.10800  -0.76900   1.000
    H18     H    -2.27900  -2.65300   0.30900   1.000
    H19     H    0.20400  -2.95100  -0.17500   1.000
    H20     H    2.06600  -1.40100  -1.22300   1.000
    H21     H    1.62900   0.29600  -1.53500   1.000
    H22     H    2.23300  -0.85800   1.22400   1.000
    H23     H    1.87300   1.90800   0.27000   1.000
    H24     H    0.82100   1.06100   1.24100   1.000
    O25     O    4.61500  -0.96600   0.06200   1.000
    H26     H    5.54400  -0.79500  -0.14500   1.000