# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FYZ'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    6.05800   0.87500   1.67800   1.000
    C1      C    4.66700   1.03300   1.39300   1.000
    C2      C    4.49700   1.69100   0.02100   1.000
    O3      O    5.18900   2.94100   0.00100   1.000
    C4      C    5.07800   0.76600  -1.05300   1.000
    O5      O    4.85900   1.33800  -2.34400   1.000
    C6      C    4.38300  -0.59600  -0.97200   1.000
    O7      O    4.55400  -1.13900   0.33900   1.000
    C8      C    5.00000  -1.54400  -2.00200   1.000
    O9      O    4.27700  -2.77700  -2.00700   1.000
    C10     C    3.98900  -0.34000   1.38000   1.000
    O11     O    2.58800  -0.17700   1.14800   1.000
    C12     C    1.82500  -1.37000   1.33900   1.000
    C13     C    0.40400  -1.09000   1.07500   1.000
    C14     C    -0.73000  -0.86700   0.86500   1.000
    C15     C    -2.11200  -0.59500   0.60800   1.000
    C16     C    -3.05900  -1.61500   0.73100   1.000
    C17     C    -4.38800  -1.35200   0.48400   1.000
    C18     C    -4.78900  -0.06900   0.11100   1.000
    C19     C    -3.84300   0.94900  -0.01200   1.000
    C20     C    -2.51500   0.69000   0.24100   1.000
    C21     C    -6.22000   0.21200  -0.15500   1.000
    C22     C    -6.62400   1.49300  -0.52700   1.000
    C23     C    -7.95700   1.74900  -0.77400   1.000
    C24     C    -8.89200   0.73700  -0.65200   1.000
    C25     C    -8.49800  -0.53600  -0.28200   1.000
    C26     C    -7.16600  -0.80500  -0.03900   1.000
    H27     H    6.24000   0.46300   2.53400   1.000
    H28     H    4.20800   1.66000   2.15800   1.000
    H29     H    3.43700   1.85900  -0.17400   1.000
    H30     H    4.14300  -0.83100   2.34000   1.000
    H31     H    4.87700   3.57500   0.66200   1.000
    H32     H    6.14800   0.64100  -0.88600   1.000
    H33     H    5.26800   2.20600  -2.46400   1.000
    H34     H    3.32000  -0.47500  -1.18000   1.000
    H35     H    4.95000  -1.08900  -2.99100   1.000
    H36     H    6.04100  -1.73600  -1.74200   1.000
    H37     H    4.61300  -3.42800  -2.63800   1.000
    H38     H    2.17700  -2.14000   0.65200   1.000
    H39     H    1.94200  -1.71600   2.36500   1.000
    H40     H    -2.74900  -2.60800   1.01900   1.000
    H41     H    -1.78400   1.48000   0.15000   1.000
    H42     H    -5.12100  -2.14000   0.57900   1.000
    H43     H    -4.15500   1.94200  -0.30100   1.000
    H44     H    -5.89400   2.28400  -0.62300   1.000
    H45     H    -6.85900  -1.80000   0.24600   1.000
    H46     H    -8.27100   2.74100  -1.06300   1.000
    H47     H    -9.93500   0.94200  -0.84600   1.000
    H48     H    -9.23200  -1.32200  -0.18800   1.000