# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CUT'
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    -1.30400   0.00200  -1.00200   1.000
    C1      C    -2.77900  -0.22000   1.34400   1.000
    C2      C    3.96500   1.38000   0.27200   1.000
    C3      C    4.14700   0.02700   0.04400   1.000
    C4      C    3.05800  -0.81600  -0.02200   1.000
    C5      C    1.77000  -0.30300   0.14100   1.000
    C6      C    1.59300   1.06300   0.37100   1.000
    C7      C    2.69100   1.89500   0.44000   1.000
    C8      C    0.59800  -1.20100   0.07100   1.000
    O9      O    0.75800  -2.40300  -0.03100   1.000
    C10     C    -0.76300  -0.64200   0.12300   1.000
    C11     C    -2.58300   0.52900  -0.93900   1.000
    C12     C    -3.32000   0.41900   0.23200   1.000
    C13     C    -1.52200  -0.74900   1.29300   1.000
    O14     O    -4.57100   0.94100   0.29400   1.000
    O15     O    -0.57700   0.11200  -2.14100   1.000
    H16     H    -3.36100  -0.30500   2.25000   1.000
    H17     H    4.82100   2.03700   0.32400   1.000
    H18     H    5.14400  -0.36800  -0.08200   1.000
    H19     H    3.20100  -1.87200  -0.20000   1.000
    H20     H    0.60000   1.46700   0.49700   1.000
    H21     H    2.55600   2.95200   0.61800   1.000
    H22     H    -3.00600   1.02600  -1.79900   1.000
    H23     H    -1.10900  -1.24300   2.16100   1.000
    H24     H    -4.59900   1.86000   0.59100   1.000
    H25     H    -0.69300  -0.62600  -2.75500   1.000