# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0A1'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.92600   1.35600   0.95700   1.000
    C1      C    2.09800  -0.00600   0.43400   1.000
    C2      C    1.30500  -0.15700  -0.86600   1.000
    C3      C    -0.16800  -0.02400  -0.57500   1.000
    C4      C    -0.77100   1.21900  -0.62200   1.000
    C5      C    -2.12100   1.34300  -0.35400   1.000
    C6      C    -2.87100   0.22000  -0.03900   1.000
    O7      O    -4.19900   0.34000   0.22400   1.000
    C8      C    -4.90800  -0.86000   0.54100   1.000
    C9      C    -2.26300  -1.02600   0.00700   1.000
    C10     C    -0.91400  -1.14600  -0.26600   1.000
    C11     C    3.55800  -0.26100   0.16400   1.000
    O12     O    4.31900   0.66900   0.03100   1.000
    O13     O    4.01400  -1.52000   0.07100   1.000
    H14     H    2.25700   2.04200   0.29500   1.000
    H15     H    0.96400   1.52900   1.20600   1.000
    H16     H    1.73300  -0.72500   1.16700   1.000
    H17     H    1.60800   0.61900  -1.56800   1.000
    H18     H    1.50200  -1.13700  -1.30000   1.000
    H19     H    4.95900  -1.63300  -0.10300   1.000
    H20     H    -0.18700   2.09300  -0.86700   1.000
    H21     H    -0.44200  -2.11700  -0.23500   1.000
    H22     H    -2.59200   2.31500  -0.39100   1.000
    H23     H    -2.84500  -1.90300   0.25200   1.000
    H24     H    -5.95600  -0.62400   0.72800   1.000
    H25     H    -4.83700  -1.55600  -0.29500   1.000
    H26     H    -4.47300  -1.31400   1.43100   1.000