# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FYO'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    6.66000   1.96800  -0.02000   1.000
    O1      O    -5.87200   1.77200  -0.00300   1.000
    O2      O    -5.01900  -2.56600  -0.01000   1.000
    O3      O    4.03500  -3.04700   0.00100   1.000
    C4      C    5.77100   1.26100  -0.01200   1.000
    C5      C    -3.62800   1.25100   0.00500   1.000
    C6      C    -3.11600  -1.15300   0.00200   1.000
    C7      C    2.50300  -1.36500   0.00500   1.000
    C8      C    3.38400   0.87900  -0.00100   1.000
    N9      N    -0.72500   1.90600   0.00900   1.000
    N10     N    -5.46000  -0.38800  -0.01300   1.000
    N11     N    4.85900  -0.98400   0.00600   1.000
    N12     N    -0.22600  -0.19500   0.00700   1.000
    N13     N    0.56000   1.80900   0.01100   1.000
    C14     C    -5.04100   0.88400  -0.00400   1.000
    C15     C    -4.60400  -1.42700  -0.00100   1.000
    C16     C    3.82500  -1.84500   0.00400   1.000
    C17     C    4.64900   0.37100  -0.00200   1.000
    C18     C    -2.67000   0.29400   0.00500   1.000
    C19     C    2.27800   0.00100   0.00300   1.000
    C20     C    -1.24500   0.64800   0.00700   1.000
    C21     C    0.89500   0.53500   0.00400   1.000
    H22     H    -3.34400   2.29300   0.00700   1.000
    H23     H    -2.69000  -1.63500   0.88100   1.000
    H24     H    -2.68800  -1.63200  -0.87800   1.000
    H25     H    1.67200  -2.05500   0.00400   1.000
    H26     H    3.22800   1.94800  -0.00600   1.000
    H27     H    -6.41400  -0.56700  -0.01800   1.000
    H28     H    5.76600  -1.32700   0.00600   1.000
    H29     H    -1.23300   2.73200   0.01300   1.000