# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JAZ'
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    -1.48400  -1.25800  -0.21000   1.000
    C1      C    -2.87600  -0.80800   0.24000   1.000
    C2      C    -3.18700   0.56500  -0.36000   1.000
    C3      C    -2.14400   1.57800   0.11800   1.000
    C4      C    -0.75300   1.12800  -0.33100   1.000
    C5      C    -0.44200  -0.24500   0.26900   1.000
    C6      C    0.95000  -0.69500  -0.18100   1.000
    O7      O    1.93400   0.18700   0.36400   1.000
    P8      P    3.51200   0.01300   0.09500   1.000
    O9      O    3.93100  -1.35100   0.48900   1.000
    O10     O    3.81800   0.23800  -1.46900   1.000
    O11     O    4.32700   1.09600   0.96400   1.000
    O12     O    -0.71600   1.04400  -1.75700   1.000
    O13     O    -1.19400  -2.54000   0.35000   1.000
    O14     O    -3.84900  -1.75400  -0.20700   1.000
    O15     O    -4.48600   0.98500   0.05900   1.000
    O16     O    -2.18100   1.66100   1.54400   1.000
    H17     H    -1.45700  -1.32200  -1.29700   1.000
    H18     H    -2.90400  -0.74400   1.32700   1.000
    H19     H    -0.47000  -0.18100   1.35600   1.000
    H20     H    -1.81600  -3.23300   0.08900   1.000
    H21     H    -3.15900   0.50100  -1.44800   1.000
    H22     H    -4.75700  -1.53200   0.04300   1.000
    H23     H    -2.36600   2.55600  -0.30900   1.000
    H24     H    -4.75000   1.84900  -0.28400   1.000
    H25     H    -0.01000   1.85000   0.00900   1.000
    H26     H    -3.03500   1.94200   1.90000   1.000
    H27     H    -0.90400   1.88000  -2.20500   1.000
    H28     H    1.13500  -1.70900   0.17300   1.000
    H29     H    1.00500  -0.67300  -1.26900   1.000
    H30     H    3.56800   1.11200  -1.79700   1.000
    H31     H    5.28600   1.04900   0.85100   1.000