# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '27M'
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    -1.12600   0.01600   2.13500   1.000
    C1      C    -1.84700  -0.01100   0.98600   1.000
    C2      C    -3.10200  -0.59500   0.96600   1.000
    C3      C    -3.83600  -0.62100  -0.21100   1.000
    O4      O    -5.06600  -1.19300  -0.22800   1.000
    C5      C    -3.31600  -0.06100  -1.37500   1.000
    C6      C    -2.07500   0.51900  -1.36800   1.000
    C7      C    -1.32600   0.55700  -0.18800   1.000
    C8      C    0.00600   1.18500  -0.17600   1.000
    O9      O    0.10700   2.39800  -0.18500   1.000
    C10     C    1.21700   0.34600  -0.15600   1.000
    C11     C    1.10900  -1.04500  -0.26000   1.000
    C12     C    2.23600  -1.82400  -0.24000   1.000
    C13     C    3.49200  -1.23700  -0.11700   1.000
    O14     O    4.60300  -2.01700  -0.09800   1.000
    C15     C    3.61400   0.14100  -0.01300   1.000
    C16     C    2.48400   0.93900  -0.03700   1.000
    O17     O    2.59900   2.28700   0.05900   1.000
    H18     H    -1.28500   0.79900   2.68000   1.000
    H19     H    -3.51000  -1.03000   1.86700   1.000
    H20     H    -5.78700  -0.58200  -0.02200   1.000
    H21     H    -3.89400  -0.08500  -2.28700   1.000
    H22     H    -1.67600   0.95200  -2.27400   1.000
    H23     H    0.13600  -1.50500  -0.35600   1.000
    H24     H    2.14900  -2.89700  -0.32000   1.000
    H25     H    4.98300  -2.18200  -0.97200   1.000
    H26     H    4.59100   0.59100   0.08300   1.000
    H27     H    2.57700   2.62000   0.96600   1.000