# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9YD'
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    -5.31700   0.45700  -0.00000   1.000
    C1      C    -4.27400   1.37200  -0.00200   1.000
    C2      C    -2.96500   0.93000   0.00000   1.000
    C3      C    -2.69400  -0.43600   0.00400   1.000
    C4      C    -3.74500  -1.35200   0.00700   1.000
    C5      C    0.47900  -2.28200   0.01100   1.000
    C6      C    -0.87700  -2.26300   0.01000   1.000
    C7      C    2.23900  -0.57100   0.00500   1.000
    O8      O    3.78600   3.28300  -0.00500   1.000
    F9      F    -6.59600   0.89200  -0.00300   1.000
    C10     C    -5.05000  -0.90200  -0.00100   1.000
    F11     F    -4.54000   2.69700  -0.00600   1.000
    C12     C    -1.29000  -0.91600   0.00600   1.000
    N13     N    -0.21500  -0.15700   0.00400   1.000
    N14     N    0.91100  -0.99000   0.00700   1.000
    O15     O    1.26500  -3.38800   0.01900   1.000
    S16     S    3.64000  -1.63500   0.00700   1.000
    C17     C    4.69100  -0.28600   0.00300   1.000
    C18     C    3.95600   0.84700   0.00100   1.000
    N19     N    2.63400   0.66200  -0.00400   1.000
    C20     C    4.56800   2.18500  -0.00200   1.000
    O21     O    5.77800   2.30000  -0.00300   1.000
    H22     H    -2.15400   1.64300  -0.00200   1.000
    H23     H    -3.53900  -2.41200   0.00600   1.000
    H24     H    -1.52500  -3.12700   0.01200   1.000
    H25     H    4.23300   4.14000  -0.00700   1.000
    H26     H    -5.86400  -1.61200   0.00100   1.000
    H27     H    5.76900  -0.33300   0.00300   1.000
    H28     H    1.49300  -3.71600  -0.86200   1.000