# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F91'
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    2.68800   0.62200  -0.03400   1.000
    O1      O    3.58200   1.64600  -0.10300   1.000
    C2      C    4.92700   1.35300   0.28900   1.000
    C3      C    5.34500   0.03300  -0.37400   1.000
    O4      O    4.45000  -0.99300   0.06900   1.000
    C5      C    3.12100  -0.69700   0.04600   1.000
    C6      C    2.19400  -1.72700   0.11000   1.000
    C7      C    0.84100  -1.44600   0.09000   1.000
    C8      C    0.40600  -0.13000   0.00600   1.000
    N9      N    -0.96400   0.15400  -0.01200   1.000
    C10     C    -1.93900  -0.93700   0.05700   1.000
    C11     C    -3.33400  -0.36700   0.02100   1.000
    C12     C    1.33000   0.90400  -0.04900   1.000
    C13     C    -3.98900  -0.01800   1.19200   1.000
    C14     C    -5.26700   0.50200   1.11900   1.000
    N15     N    -5.86400   0.66600  -0.04600   1.000
    C16     C    -5.27100   0.34500  -1.17900   1.000
    C17     C    -3.99000  -0.17400  -1.18500   1.000
    H18     H    5.58900   2.15500  -0.03900   1.000
    H19     H    4.98100   1.25300   1.37300   1.000
    H20     H    5.28500   0.13100  -1.45800   1.000
    H21     H    6.36500  -0.21800  -0.08300   1.000
    H22     H    2.53100  -2.75100   0.17500   1.000
    H23     H    0.12300  -2.25000   0.14000   1.000
    H24     H    -1.26800   1.07300  -0.07100   1.000
    H25     H    -1.79800  -1.60500  -0.79200   1.000
    H26     H    -1.79800  -1.49200   0.98400   1.000
    H27     H    0.99200   1.92700  -0.11200   1.000
    H28     H    -3.50600  -0.15000   2.14900   1.000
    H29     H    -5.78400   0.77700   2.02700   1.000
    H30     H    -5.79200   0.49400  -2.11400   1.000
    H31     H    -3.50900  -0.43100  -2.11700   1.000