# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0MT'
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    2.39200  -0.11600  -1.01400   1.000
    C1      C    3.68000   0.28700  -1.28500   1.000
    C2      C    4.75700  -0.35500  -0.66500   1.000
    C3      C    6.13800   0.07500  -0.95200   1.000
    O4      O    7.17400  -0.54400  -0.35400   1.000
    O5      O    6.34100   0.98800  -1.72800   1.000
    C6      C    4.52100  -1.40500   0.22800   1.000
    C7      C    3.23100  -1.80300   0.49300   1.000
    C8      C    2.16100  -1.15800  -0.12100   1.000
    N9      N    0.85700  -1.56400   0.15100   1.000
    C10     C    0.49800  -2.55900   0.98200   1.000
    O11     O    1.27400  -3.24700   1.61700   1.000
    C12     C    -0.96200  -2.69600   1.01400   1.000
    N13     N    -2.01400  -3.38700   1.54500   1.000
    N14     N    -3.12100  -2.92300   1.08300   1.000
    C15     C    -2.89700  -1.93000   0.24500   1.000
    C16     C    -3.92500  -1.14800  -0.48500   1.000
    C17     C    -3.72800   0.20900  -0.73100   1.000
    C18     C    -4.68700   0.93200  -1.41100   1.000
    C19     C    -5.84300   0.31100  -1.84700   1.000
    C20     C    -6.04500  -1.03600  -1.60600   1.000
    C21     C    -5.08900  -1.76900  -0.93200   1.000
    C22     C    -1.51200  -1.74900   0.17100   1.000
    C23     C    -0.36300  -0.97500  -0.41700   1.000
    C24     C    -0.46400   0.47900  -0.03400   1.000
    C25     C    -0.07700   0.89000   1.22800   1.000
    C26     C    -0.16900   2.22400   1.58000   1.000
    C27     C    -0.64800   3.14700   0.66900   1.000
    N28     N    -0.74700   4.57500   1.04500   1.000
    O29     O    -0.40700   4.93700   2.15700   1.000
    O30     O    -1.17000   5.38800   0.24300   1.000
    C31     C    -1.03400   2.73600  -0.59300   1.000
    C32     C    -0.93800   1.40300  -0.94600   1.000
    H33     H    1.56000   0.37900  -1.49200   1.000
    H34     H    3.85900   1.09800  -1.97500   1.000
    H35     H    8.06100  -0.22700  -0.57400   1.000
    H36     H    5.35100  -1.90500   0.70400   1.000
    H37     H    3.04800  -2.61400   1.18300   1.000
    H38     H    -1.93800  -4.12000   2.17700   1.000
    H39     H    -2.82500   0.69500  -0.39000   1.000
    H40     H    -4.53500   1.98400  -1.60200   1.000
    H41     H    -6.59200   0.88100  -2.37900   1.000
    H42     H    -6.95000  -1.51500  -1.94900   1.000
    H43     H    -5.24500  -2.82200  -0.74800   1.000
    H44     H    -0.36000  -1.07700  -1.50200   1.000
    H45     H    0.29800   0.16900   1.94000   1.000
    H46     H    0.13300   2.54400   2.56600   1.000
    H47     H    -1.40800   3.45700  -1.30500   1.000
    H48     H    -1.23700   1.08300  -1.93300   1.000