# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0WL'
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    6.61500  -0.92100  -1.25700   1.000
    C1      C    6.33400  -1.77300  -0.20100   1.000
    C2      C    5.67600   0.04100  -1.59500   1.000
    C3      C    -4.43400   1.11400  -0.82100   1.000
    C4      C    -3.14600   1.59000  -0.51400   1.000
    C5      C    -2.38000   0.48600  -0.10700   1.000
    C6      C    4.31300  -0.72100   0.09000   1.000
    C7      C    -2.50400   2.90400  -0.53600   1.000
    C8      C    -0.54300   1.85000   0.21800   1.000
    C9      C    -3.16700  -4.29700  -0.42600   1.000
    C10     C    -4.00700  -4.03200   0.84000   1.000
    C11     C    -3.00000  -2.89800  -1.07000   1.000
    C12     C    -3.78800  -2.55500   1.21300   1.000
    C13     C    2.79900   0.75300   1.52300   1.000
    C14     C    1.82000  -0.17900  -0.01200   1.000
    C15     C    3.01600  -0.60900   0.84800   1.000
    C16     C    -2.82200  -1.97400   0.16000   1.000
    C17     C    1.02700   3.00900   1.74700   1.000
    C18     C    0.90100   1.97200   0.62900   1.000
    N19     N    5.18500  -1.64500   0.44200   1.000
    N20     N    4.55100   0.11300  -0.90200   1.000
    N21     N    -4.45600  -0.17400  -0.61300   1.000
    N22     N    -1.09800   0.67400   0.24400   1.000
    N23     N    -3.19500  -0.59800  -0.17400   1.000
    N24     N    -1.20600   2.97200  -0.16000   1.000
    N25     N    1.38500   0.67200   1.11100   1.000
    O26     O    -3.11500   3.90100  -0.88000   1.000
    H27     H    7.54500  -1.00100  -1.80000   1.000
    H28     H    7.04400  -2.53300   0.09300   1.000
    H29     H    5.86100   0.72300  -2.41100   1.000
    H30     H    -5.26500   1.71300  -1.16500   1.000
    H31     H    -2.19500  -4.71200  -0.15900   1.000
    H32     H    -3.69600  -4.96800  -1.10200   1.000
    H33     H    -5.06200  -4.21200   0.63300   1.000
    H34     H    -3.67100  -4.67600   1.65300   1.000
    H35     H    -2.11500  -2.86900  -1.70600   1.000
    H36     H    -3.89100  -2.62400  -1.63400   1.000
    H37     H    -4.73600  -2.01900   1.18600   1.000
    H38     H    -3.34600  -2.48300   2.20600   1.000
    H39     H    2.93800   0.72900   2.60400   1.000
    H40     H    3.34400   1.56700   1.04600   1.000
    H41     H    2.10400   0.38500  -0.90000   1.000
    H42     H    1.12900  -0.99300  -0.23400   1.000
    H43     H    2.82100  -1.46400   1.49500   1.000
    H44     H    -1.79400  -2.01400   0.52200   1.000
    H45     H    0.43100   2.69400   2.60400   1.000
    H46     H    2.07200   3.09800   2.04500   1.000
    H47     H    0.66800   3.97400   1.39000   1.000
    H48     H    1.49700   2.28700  -0.22700   1.000
    H49     H    -0.74600   3.82600  -0.16200   1.000