# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FUZ'
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    -0.64200  -2.13100   0.14800   1.000
    O1      O    -2.77700  -2.69600  -0.08100   1.000
    C2      C    -2.75900   2.36200  -0.00100   1.000
    C3      C    -3.77100   1.41400  -0.00100   1.000
    C4      C    4.50200  -0.48200  -0.66400   1.000
    C5      C    4.49100  -0.33400   0.67300   1.000
    C6      C    3.30000   0.08300  -1.14800   1.000
    C7      C    -1.43600   1.97200   0.00200   1.000
    C8      C    -3.46700   0.07100   0.00800   1.000
    C9      C    1.28400   1.22700  -0.11000   1.000
    N10     N    0.22200   0.22500   0.01100   1.000
    O11     O    3.35300   0.28700   1.02200   1.000
    C12     C    -1.79800  -1.77600   0.03300   1.000
    C13     C    2.62600   0.54200  -0.07900   1.000
    C14     C    -1.10900   0.62100   0.00600   1.000
    C15     C    -2.13100  -0.34100   0.01700   1.000
    H16     H    -2.51000  -3.62500  -0.06600   1.000
    H17     H    -3.00800   3.41300  -0.00800   1.000
    H18     H    -4.80300   1.73100  -0.00800   1.000
    H19     H    5.28200  -0.94100  -1.25400   1.000
    H20     H    5.26600  -0.66000   1.35100   1.000
    H21     H    2.98400   0.13500  -2.18000   1.000
    H22     H    -0.65400   2.71600   0.00200   1.000
    H23     H    -4.25900  -0.66300   0.00800   1.000
    H24     H    1.17200   1.76400  -1.05100   1.000
    H25     H    1.21600   1.93000   0.72000   1.000
    H26     H    0.44900  -0.71400   0.09300   1.000