# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FYW'
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    7.61400  -0.54300  -0.38900   1.000
    C1      C    -6.41100   2.47000  -0.80500   1.000
    C2      C    -6.59900   1.07800  -1.44300   1.000
    C3      C    -5.27900   0.32800  -1.16600   1.000
    C4      C    3.01000   1.09600   0.36100   1.000
    C5      C    3.56900   0.00700  -0.29400   1.000
    C6      C    4.94000  -0.15900  -0.31300   1.000
    C7      C    0.81100   0.18700   0.40800   1.000
    C8      C    -0.65100   0.35900   0.31000   1.000
    C9      C    -1.20600   1.63500   0.19000   1.000
    C10     C    -3.34800   0.77500   0.12300   1.000
    C11     C    -2.87100  -0.54200   0.23700   1.000
    C12     C    -1.50000  -0.75600   0.33200   1.000
    C13     C    -3.81400  -1.68600   0.25600   1.000
    C14     C    -4.92100  -1.69000   1.10900   1.000
    F15     F    9.01000  -0.55700  -0.31000   1.000
    F16     F    7.22300  -0.48600  -1.73100   1.000
    F17     F    7.10200  -1.70700   0.19700   1.000
    O18     O    7.10800   0.60000   0.30400   1.000
    C19     C    5.75900   0.76300   0.32300   1.000
    C20     C    5.20100   1.85200   0.97700   1.000
    C21     C    3.83100   2.02200   0.99200   1.000
    N22     N    1.62000   1.26400   0.38100   1.000
    O23     O    1.28600  -0.92800   0.51200   1.000
    N24     N    -2.50900   1.80000   0.10200   1.000
    N25     N    -5.73700  -2.73000   1.09400   1.000
    C26     C    -5.51800  -3.75100   0.28900   1.000
    N27     N    -4.48600  -3.78800  -0.53000   1.000
    C28     C    -3.62500  -2.78700  -0.58400   1.000
    N29     N    -4.70900   1.00200   0.02800   1.000
    C30     C    -4.99300   2.44300  -0.19600   1.000
    O31     O    -7.38600   2.68300   0.21700   1.000
    H32     H    -6.48400   3.24800  -1.56500   1.000
    H33     H    -7.43600   0.55800  -0.97700   1.000
    H34     H    -6.76500   1.17300  -2.51600   1.000
    H35     H    -5.47700  -0.72300  -0.95100   1.000
    H36     H    -4.60300   0.42100  -2.01600   1.000
    H37     H    2.93100  -0.71200  -0.78800   1.000
    H38     H    5.37400  -1.00600  -0.82200   1.000
    H39     H    -0.55700   2.49800   0.16900   1.000
    H40     H    -1.10000  -1.75500   0.42000   1.000
    H41     H    -5.10700  -0.85700   1.77100   1.000
    H42     H    5.83900   2.56900   1.47200   1.000
    H43     H    3.39700   2.86900   1.50200   1.000
    H44     H    1.23900   2.15700   0.37500   1.000
    H45     H    -6.20500  -4.58400   0.30300   1.000
    H46     H    -2.78500  -2.82200  -1.26200   1.000
    H47     H    -4.27100   2.86900  -0.89400   1.000
    H48     H    -4.97500   2.98600   0.74900   1.000
    H49     H    -8.30000   2.66500  -0.10000   1.000