# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FT4'
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    2.01000   1.61800   2.46700   1.000
    N1      N    1.72900   1.54500   1.03100   1.000
    C2      C    0.37400   1.24400   0.56400   1.000
    C3      C    -0.59300   2.31600   1.07600   1.000
    C4      C    -1.95300   2.14500   0.38900   1.000
    C5      C    -2.37600   0.70000   0.50900   1.000
    C6      C    -1.53100  -0.30500   0.82600   1.000
    C7      C    -0.06000  -0.12600   1.10000   1.000
    C8      C    -2.31000  -1.52600   0.84300   1.000
    C9      C    -1.97800  -2.85900   1.10400   1.000
    C10     C    -2.99600  -3.77800   1.02700   1.000
    C11     C    -4.29300  -3.41500   0.70600   1.000
    C12     C    -4.64900  -2.10300   0.44400   1.000
    C13     C    -3.63800  -1.14800   0.51500   1.000
    N14     N    -3.63900   0.20300   0.32100   1.000
    C15     C    -4.81400   1.00200  -0.03500   1.000
    C16     C    -4.93400   1.07800  -1.53600   1.000
    O17     O    -5.94400   1.76400  -2.09400   1.000
    O18     O    -4.12100   0.52300  -2.23600   1.000
    S19     S    2.94400   1.80300  -0.06400   1.000
    O20     O    2.31600   2.21200  -1.27100   1.000
    O21     O    3.92800   2.58100   0.60300   1.000
    C22     C    3.68700   0.24000  -0.39600   1.000
    C23     C    3.20700  -0.55000  -1.42400   1.000
    C24     C    3.78900  -1.77500  -1.68500   1.000
    C25     C    4.85500  -2.21300  -0.91600   1.000
    C26     C    5.33500  -1.42100   0.11300   1.000
    C27     C    4.75500  -0.19400   0.36900   1.000
    F28     F    5.42400  -3.41100  -1.17100   1.000
    H29     H    2.30000   0.63300   2.83200   1.000
    H30     H    2.82200   2.32400   2.64300   1.000
    H31     H    1.11700   1.95300   2.99500   1.000
    H32     H    0.35900   1.23000  -0.52500   1.000
    H33     H    -0.71500   2.21100   2.15400   1.000
    H34     H    -0.19300   3.30400   0.84900   1.000
    H35     H    -2.69000   2.78400   0.87400   1.000
    H36     H    -1.86700   2.41500  -0.66400   1.000
    H37     H    0.50400  -0.91100   0.59600   1.000
    H38     H    0.12200  -0.17400   2.17400   1.000
    H39     H    -0.96900  -3.15200   1.35500   1.000
    H40     H    -2.77700  -4.81800   1.22200   1.000
    H41     H    -5.05300  -4.18100   0.66000   1.000
    H42     H    -5.66500  -1.83200   0.19500   1.000
    H43     H    -5.70900   0.53600   0.37700   1.000
    H44     H    -4.70700   2.00700   0.37200   1.000
    H45     H    -5.97900   1.78400  -3.06000   1.000
    H46     H    2.37500  -0.20800  -2.02300   1.000
    H47     H    3.41300  -2.39200  -2.48800   1.000
    H48     H    6.16600  -1.76100   0.71300   1.000
    H49     H    5.12900   0.42400   1.17200   1.000