# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FT8'
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    -3.96600   0.66500   0.70300   1.000
    C1      C    -2.79300  -2.26900  -0.93100   1.000
    C2      C    1.33900   0.96100   0.35300   1.000
    C3      C    2.75000   0.65500  -0.08000   1.000
    C4      C    3.42000  -0.24200   0.96300   1.000
    C5      C    4.78600  -0.64800   0.47200   1.000
    C6      C    5.88800   0.13100   0.77300   1.000
    C7      C    7.14100  -0.24200   0.32300   1.000
    C8      C    7.29200  -1.39300  -0.42700   1.000
    C9      C    6.19000  -2.17200  -0.72700   1.000
    C10     C    4.93800  -1.80300  -0.27300   1.000
    C11     C    -1.67400   0.11500   0.20500   1.000
    C12     C    -1.00800   1.37900  -0.14700   1.000
    C13     C    -1.68700   2.14900  -1.24200   1.000
    C14     C    -2.91500   2.86400  -0.78900   1.000
    C15     C    -5.27600   0.05500   1.18600   1.000
    C16     C    -5.01000  -1.25600   1.92800   1.000
    C17     C    -4.43400  -2.22400   0.88600   1.000
    C18     C    -3.07000  -1.73600   0.45100   1.000
    N19     N    -2.92500  -0.28600   0.41900   1.000
    N20     N    0.36300   1.08200  -0.56800   1.000
    O21     O    -2.76500  -3.59400  -1.14700   1.000
    O22     O    -2.59700  -1.50400  -1.84500   1.000
    O23     O    -0.88000  -0.79300   0.33100   1.000
    O24     O    1.08300   1.09800   1.53100   1.000
    S25     S    -4.32800   1.77600  -0.67500   1.000
    S26     S    3.68400   2.20300  -0.23500   1.000
    H27     H    -3.60100   1.29300   1.51600   1.000
    H28     H    2.73200   0.14300  -1.04200   1.000
    H29     H    3.51800   0.30200   1.90200   1.000
    H30     H    2.81200  -1.13300   1.12100   1.000
    H31     H    5.77000   1.03000   1.35800   1.000
    H32     H    8.00200   0.36700   0.55700   1.000
    H33     H    8.27100  -1.68400  -0.77900   1.000
    H34     H    6.30800  -3.07200  -1.31300   1.000
    H35     H    4.07800  -2.41300  -0.50400   1.000
    H36     H    -0.96800   2.00800   0.74200   1.000
    H37     H    -0.99000   2.89500  -1.62500   1.000
    H38     H    -1.93600   1.46000  -2.04900   1.000
    H39     H    -2.71500   3.32600   0.17700   1.000
    H40     H    -3.14900   3.64800  -1.51000   1.000
    H41     H    -5.77500   0.75400   1.85700   1.000
    H42     H    -5.92000  -0.14300   0.32800   1.000
    H43     H    -4.28800  -1.09400   2.72900   1.000
    H44     H    -5.94000  -1.65200   2.33700   1.000
    H45     H    -4.34300  -3.21800   1.32400   1.000
    H46     H    -5.09800  -2.26600   0.02300   1.000
    H47     H    -2.32500  -2.14700   1.13200   1.000
    H48     H    0.56800   0.97200  -1.50900   1.000
    H49     H    -2.58400  -3.88800  -2.05000   1.000
    H50     H    3.62400   2.71800   1.00600   1.000