# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9Y1'
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    -5.77800   1.21600   0.00000   1.000
    C1      C    -4.73000   2.12200   0.00000   1.000
    C2      C    -3.42600   1.67100  -0.00100   1.000
    N3      N    -0.68200   0.56500  -0.00100   1.000
    C4      C    1.76800   0.12700  -0.00100   1.000
    C5      C    3.49900   1.52900   0.00200   1.000
    C6      C    4.12200   2.86100  -0.00100   1.000
    C7      C    4.22200   0.38800   0.00400   1.000
    F8      F    0.04300  -3.93400  -0.11800   1.000
    C9      C    0.85400  -2.80000  -0.00200   1.000
    F10     F    1.57800  -2.86500   1.19300   1.000
    F11     F    1.74200  -2.75000  -1.08200   1.000
    C12     C    -0.00800  -1.56400  -0.00200   1.000
    C13     C    -1.35800  -1.53600  -0.00200   1.000
    C14     C    -1.76300  -0.18600  -0.00200   1.000
    C15     C    -3.16400   0.30300  -0.00100   1.000
    C16     C    -4.22100  -0.60500  -0.00000   1.000
    C17     C    -5.52200  -0.14600   0.00600   1.000
    F18     F    -7.05400   1.66100   0.00100   1.000
    N19     N    0.43600  -0.27900  -0.00200   1.000
    N20     N    2.17400   1.35700  -0.00000   1.000
    O21     O    3.35100   3.96700  -0.00400   1.000
    O22     O    5.33400   2.96500  -0.00100   1.000
    S23     S    3.15900  -0.95100   0.00700   1.000
    H24     H    -4.93500   3.18200   0.00100   1.000
    H25     H    -2.61000   2.37900  -0.00200   1.000
    H26     H    5.30000   0.33100   0.00600   1.000
    H27     H    -2.01100  -2.39600  -0.00300   1.000
    H28     H    -4.02200  -1.66700   0.00400   1.000
    H29     H    -6.34200  -0.84900   0.00600   1.000
    H30     H    3.80600   4.81900  -0.00600   1.000