# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'IY5'
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    -1.20000  -1.01200   0.00800   1.000
    C1      C    -2.57200  -1.15900   0.00800   1.000
    C2      C    -3.39000  -0.04300   0.00100   1.000
    C3      C    -4.88700  -0.21100   0.00100   1.000
    F4      F    -5.35200  -0.25600   1.32000   1.000
    F5      F    -5.47800   0.86800  -0.66500   1.000
    F6      F    -5.22300  -1.40200  -0.65200   1.000
    C7      C    -2.83900   1.22600  -0.00500   1.000
    C8      C    -1.46900   1.38700  -0.00400   1.000
    C9      C    -0.63800   0.26600   0.00200   1.000
    C10     C    0.83100   0.43100   0.00200   1.000
    N11     N    1.57900  -0.64200   0.00700   1.000
    C12     C    2.92500  -0.56700   0.00700   1.000
    C13     C    3.72300  -1.72100   0.01400   1.000
    O14     O    3.14600  -2.95100   0.01900   1.000
    C15     C    5.09800  -1.59800   0.01400   1.000
    C16     C    5.70000  -0.34700   0.00900   1.000
    C17     C    4.93500   0.80000   0.00300   1.000
    C18     C    3.54500   0.70200   0.00200   1.000
    C19     C    2.68500   1.89500  -0.00400   1.000
    O20     O    3.15900   3.01600  -0.01000   1.000
    N21     N    1.34500   1.69900  -0.00900   1.000
    H22     H    -0.56200  -1.88400   0.01700   1.000
    H23     H    -3.00800  -2.14700   0.01200   1.000
    H24     H    -3.48400   2.09300  -0.01000   1.000
    H25     H    -1.04100   2.37800  -0.00900   1.000
    H26     H    0.74700   2.46200  -0.01800   1.000
    H27     H    2.98000  -3.31200  -0.86300   1.000
    H28     H    5.71400  -2.48600   0.01900   1.000
    H29     H    6.77700  -0.27100   0.00900   1.000
    H30     H    5.41100   1.76900  -0.00100   1.000