# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JAA'
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    1.10800   3.00100   0.43000   1.000
    O1      O    -3.38700  -0.97900  -0.97800   1.000
    O2      O    -3.63000  -2.42600   0.67400   1.000
    C3      C    -1.16300   0.24500  -0.21400   1.000
    C4      C    0.19200   0.75000   0.32400   1.000
    C5      C    -2.07600   1.49600  -0.14200   1.000
    C6      C    -1.10300   2.63800  -0.52700   1.000
    C7      C    0.21200   2.25100   0.12500   1.000
    C8      C    1.33800   0.10400  -0.45800   1.000
    C9      C    -1.71200  -0.87200   0.67600   1.000
    C10     C    2.65400   0.50800   0.15400   1.000
    C11     C    -2.97100  -1.42900   0.06300   1.000
    C12     C    3.52900  -0.40800   0.48800   1.000
    C13     C    3.29500  -1.84800   0.11100   1.000
    C14     C    4.51400  -2.38200  -0.64400   1.000
    H15     H    -4.43300  -2.75000   0.24300   1.000
    H16     H    -1.06300  -0.10000  -1.24200   1.000
    H17     H    0.28500   0.51200   1.38300   1.000
    H18     H    -2.89200   1.42200  -0.86200   1.000
    H19     H    -2.46100   1.63800   0.86800   1.000
    H20     H    -0.99000   2.69300  -1.61000   1.000
    H21     H    -1.45900   3.59000  -0.13200   1.000
    H22     H    1.23700  -0.98100  -0.42100   1.000
    H23     H    1.30200   0.43600  -1.49600   1.000
    H24     H    -0.96900  -1.66500   0.76300   1.000
    H25     H    -1.93500  -0.47300   1.66500   1.000
    H26     H    2.87600   1.55200   0.31600   1.000
    H27     H    4.41800  -0.13100   1.03500   1.000
    H28     H    3.13900  -2.43900   1.01300   1.000
    H29     H    2.41300  -1.91800  -0.52600   1.000
    H30     H    4.66900  -1.79100  -1.54700   1.000
    H31     H    5.39500  -2.31200  -0.00700   1.000
    H32     H    4.34400  -3.42400  -0.91700   1.000