# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JRW'
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    -1.35200   0.16500  -0.46800   1.000
    N1      N    -0.19700   2.34200  -0.26100   1.000
    C2      C    0.78300   1.79800  -1.14800   1.000
    C3      C    1.39800   0.03100   0.58400   1.000
    C4      C    3.70400  -0.75200   0.61600   1.000
    C5      C    3.04300   0.94200  -0.87300   1.000
    C6      C    -2.54400   2.19000   0.38200   1.000
    C7      C    -3.56600   1.27900   1.06500   1.000
    O8      O    0.27300  -1.12500   2.38500   1.000
    C9      C    0.10300  -0.21600   1.29600   1.000
    N10     N    -0.74100  -0.82900   0.21700   1.000
    C11     C    -0.88000  -2.26200  -0.04900   1.000
    C12     C    -2.32400  -2.77500   0.07600   1.000
    C13     C    -2.04100  -3.64100  -1.16300   1.000
    C14     C    -0.97200  -2.60500  -1.54600   1.000
    C15     C    -0.71800   1.00900   1.66400   1.000
    C16     C    -1.19900   1.46700   0.28700   1.000
    O17     O    -1.92900   0.03400  -1.52600   1.000
    C18     C    1.73000   0.87000  -0.39100   1.000
    C19     C    2.42000  -0.80600   1.09100   1.000
    C20     C    4.04200   0.16300  -0.33600   1.000
    C21     C    5.45300   0.25300  -0.85700   1.000
    C22     C    -3.03400   2.54300  -1.02300   1.000
    H23     H    -0.61600   3.17200  -0.65100   1.000
    H24     H    0.28300   1.23700  -1.93700   1.000
    H25     H    1.35800   2.61000  -1.59200   1.000
    H26     H    4.46100  -1.40500   1.02400   1.000
    H27     H    3.27600   1.62000  -1.68000   1.000
    H28     H    -2.42500   3.10400   0.96500   1.000
    H29     H    -3.68500   0.36600   0.48300   1.000
    H30     H    -3.21700   1.02800   2.06700   1.000
    H31     H    -4.52400   1.79500   1.13300   1.000
    H32     H    -0.55300  -1.37400   2.82200   1.000
    H33     H    -0.15300  -2.86600   0.49400   1.000
    H34     H    -2.50500  -3.35400   0.98200   1.000
    H35     H    -3.07700  -2.00500  -0.09200   1.000
    H36     H    -1.63200  -4.62300  -0.92400   1.000
    H37     H    -2.87500  -3.68900  -1.86200   1.000
    H38     H    -1.35500  -1.78800  -2.15800   1.000
    H39     H    -0.06000  -3.04600  -1.94900   1.000
    H40     H    -1.55900   0.73600   2.30300   1.000
    H41     H    -0.10000   1.77100   2.13700   1.000
    H42     H    2.17100  -1.53700   1.84600   1.000
    H43     H    5.99900   1.01100  -0.29700   1.000
    H44     H    5.94600  -0.71200  -0.73900   1.000
    H45     H    5.43400   0.52400  -1.91300   1.000
    H46     H    -3.15300   1.62900  -1.60600   1.000
    H47     H    -3.99200   3.05800  -0.95600   1.000
    H48     H    -2.30600   3.19200  -1.51000   1.000