# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0MK'
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    -1.25100  -0.53200   0.30200   1.000
    C1      C    -0.81400   0.65200  -0.56500   1.000
    C2      C    0.66100   0.95900  -0.28900   1.000
    C3      C    1.49300  -0.29800  -0.56100   1.000
    C4      C    0.96600  -1.44600   0.30600   1.000
    O5      O    -2.61100  -0.86000   0.00900   1.000
    O6      O    -1.60800   1.79700  -0.24500   1.000
    O7      O    0.82100   1.35200   1.07600   1.000
    O8      O    2.86100  -0.04500  -0.23700   1.000
    O9      O    -0.41800  -1.65900   0.02200   1.000
    H10     H    -1.16000  -0.26500   1.35500   1.000
    H11     H    -0.94400   0.40100  -1.61700   1.000
    H12     H    0.99400   1.76600  -0.94200   1.000
    H13     H    1.41000  -0.56900  -1.61300   1.000
    H14     H    1.52700  -2.35400   0.08500   1.000
    H15     H    1.08600  -1.19100   1.35900   1.000
    H16     H    -2.95500  -1.60400   0.52200   1.000
    H17     H    -2.55500   1.67100  -0.39100   1.000
    H18     H    1.73200   1.56200   1.32100   1.000
    H19     H    3.44600  -0.80200  -0.38100   1.000