# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '01I'
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    1.43800   2.07900  -0.00100   1.000
    C1      C    2.34400   1.02700  -0.00000   1.000
    C2      C    1.89500  -0.31500   0.00000   1.000
    C3      C    0.54100  -0.58800   0.00000   1.000
    C4      C    -0.38000   0.45800   0.00000   1.000
    C5      C    0.06700   1.80600  -0.00100   1.000
    C6      C    -1.82000   0.20100  -0.00000   1.000
    C7      C    -2.70800   1.28600  -0.00100   1.000
    C8      C    -2.21100   2.59500  -0.00200   1.000
    C9      C    -0.88100   2.85200   0.00400   1.000
    C10     C    3.80700   0.95200  -0.00000   1.000
    C11     C    4.11800  -0.36900   0.00000   1.000
    O12     O    2.98800  -1.10700   0.00100   1.000
    C13     C    -2.60800  -0.96800   0.00000   1.000
    C14     C    -3.91000  -0.56700  -0.00000   1.000
    O15     O    -3.95800   0.78300  -0.00100   1.000
    C16     C    -5.07300  -1.45900   0.00000   1.000
    C17     C    5.48000  -0.91400  -0.00000   1.000
    O18     O    6.43600  -0.16300  -0.00100   1.000
    O19     O    -6.31900  -0.94200  -0.00000   1.000
    O20     O    -4.91500  -2.66400   0.00100   1.000
    O21     O    5.67300  -2.24900   0.00000   1.000
    H22     H    1.78900   3.10000   0.00300   1.000
    H23     H    0.19600  -1.61100   0.00000   1.000
    H24     H    -2.90600   3.42100  -0.00200   1.000
    H25     H    -0.53900   3.87700   0.00800   1.000
    H26     H    4.49900   1.78200  -0.00100   1.000
    H27     H    -2.24800  -1.98600  -0.00000   1.000
    H28     H    -7.05500  -1.56900  -0.00000   1.000
    H29     H    6.58800  -2.56100  -0.00000   1.000