# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '91F'
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    -2.88300  -2.76100   0.00200   1.000
    C1      C    -2.42700  -1.63200   0.00100   1.000
    N2      N    -1.09100  -1.41500   0.00100   1.000
    C3      C    -0.59700  -0.13800   0.00100   1.000
    C4      C    0.86700   0.04900   0.00000   1.000
    C5      C    1.40700   1.33900  -0.00000   1.000
    C6      C    2.77300   1.51100  -0.00100   1.000
    C7      C    3.61600   0.40200  -0.00100   1.000
    S8      S    5.36300   0.62700  -0.00100   1.000
    C9      C    5.99300  -1.07400  -0.00100   1.000
    C10     C    3.08000  -0.88300   0.00000   1.000
    C11     C    1.71500  -1.06100   0.00500   1.000
    N12     N    -1.36300   0.92400   0.00100   1.000
    C13     C    -2.70700   0.82700   0.00100   1.000
    C14     C    -3.30600  -0.45400  -0.00500   1.000
    C15     C    -3.52100   1.96300   0.00200   1.000
    C16     C    -4.89000   1.82100   0.00200   1.000
    C17     C    -5.47500   0.56100   0.00300   1.000
    C18     C    -4.69400  -0.57400  -0.01000   1.000
    H19     H    -0.48000  -2.16800   0.00100   1.000
    H20     H    0.75400   2.19900  -0.00000   1.000
    H21     H    1.30100  -2.05800   0.01000   1.000
    H22     H    3.19100   2.50700  -0.00100   1.000
    H23     H    3.73600  -1.74100   0.00000   1.000
    H24     H    5.63700  -1.59400  -0.89100   1.000
    H25     H    7.08300  -1.05800  -0.00100   1.000
    H26     H    5.63800  -1.59400   0.88900   1.000
    H27     H    -3.07800   2.94800   0.00200   1.000
    H28     H    -5.15500  -1.55100  -0.01000   1.000
    H29     H    -5.51800   2.70000   0.00200   1.000
    H30     H    -6.55100   0.47100   0.00400   1.000