# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FWJ'
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    0.52700  -0.05000  -1.30500   1.000
    N1      N    -0.97300   1.37100  -0.00800   1.000
    C2      C    -0.10700   1.42800   1.17800   1.000
    C3      C    -5.54400   0.67700  -0.21800   1.000
    C4      C    -6.86200   0.37600  -0.38500   1.000
    C5      C    -5.13300  -1.70300   0.00700   1.000
    C6      C    -2.91700  -2.51600   0.37300   1.000
    C7      C    5.63800  -1.41100   0.50200   1.000
    F8      F    8.99600  -0.51900  -0.54500   1.000
    C9      C    7.70100  -0.40100  -0.17800   1.000
    C10     C    7.11200   0.84900  -0.10900   1.000
    C11     C    5.79000   0.96900   0.27700   1.000
    C12     C    5.05200  -0.16100   0.57600   1.000
    C13     C    3.60700  -0.03000   0.98400   1.000
    C14     C    2.73200  -0.09000  -0.24200   1.000
    O15     O    3.23200  -0.22600  -1.33800   1.000
    N16     N    1.39300   0.00700  -0.11900   1.000
    C17     C    -0.35300   1.20600  -1.33000   1.000
    C18     C    0.77300   0.17200   1.20300   1.000
    S19     S    -2.61800   1.49000   0.14200   1.000
    O20     O    -2.86400   2.03600   1.43100   1.000
    O21     O    -3.08800   2.08800  -1.05800   1.000
    C22     C    -3.26000  -0.15000   0.16600   1.000
    C23     C    -4.63200  -0.37500  -0.01400   1.000
    N24     N    -7.30400  -0.87400  -0.35600   1.000
    C25     C    -6.51200  -1.90300  -0.16600   1.000
    C26     C    -4.24500  -2.77000   0.21200   1.000
    C27     C    -2.42700  -1.21100   0.35800   1.000
    C28     C    6.96300  -1.53200   0.12700   1.000
    H29     H    1.14100  -0.08400  -2.20500   1.000
    H30     H    -0.10300  -0.93800  -1.25600   1.000
    H31     H    0.52300   2.31600   1.12900   1.000
    H32     H    -0.72200   1.46500   2.07800   1.000
    H33     H    -5.20500   1.70200  -0.24500   1.000
    H34     H    -7.56700   1.17800  -0.54600   1.000
    H35     H    -2.23400  -3.33700   0.53200   1.000
    H36     H    5.06100  -2.29200   0.74000   1.000
    H37     H    7.68700   1.73200  -0.34700   1.000
    H38     H    5.33000   1.94400   0.33200   1.000
    H39     H    3.34400  -0.84500   1.65800   1.000
    H40     H    3.45700   0.92300   1.49100   1.000
    H41     H    0.26000   2.07800  -1.55800   1.000
    H42     H    -1.12900   1.09300  -2.08700   1.000
    H43     H    1.54900   0.28500   1.96000   1.000
    H44     H    0.16000  -0.70000   1.43100   1.000
    H45     H    -6.91900  -2.90400  -0.15400   1.000
    H46     H    -4.61000  -3.78600   0.22700   1.000
    H47     H    -1.37000  -1.03800   0.49600   1.000
    H48     H    7.42200  -2.50800   0.07400   1.000