# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '05B'
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    -4.67500   0.04700  -0.10800   1.000
    C1      C    -5.22600  -1.18700  -0.82200   1.000
    N2      N    -4.60000  -2.42500  -0.37700   1.000
    C3      C    -3.27800  -2.51600  -0.09800   1.000
    N4      N    -7.10000   1.44800   0.58600   1.000
    C5      C    -5.11900   1.31100  -0.84800   1.000
    C6      C    -5.20200   0.09000   1.32800   1.000
    C7      C    -6.72600   0.22200   1.30200   1.000
    C8      C    -6.64600   1.40800  -0.81000   1.000
    O9      O    -2.74700  -3.58600   0.13400   1.000
    C10     C    -3.17000  -0.02800  -0.09300   1.000
    C11     C    -2.51500  -1.25600  -0.09000   1.000
    C12     C    -1.13900  -0.99800  -0.07700   1.000
    C13     C    -0.99400   0.35900  -0.07100   1.000
    N14     N    -2.24700   0.93400  -0.08100   1.000
    C15     C    0.29000   1.08800  -0.05800   1.000
    C16     C    0.31200   2.48900  -0.05300   1.000
    C17     C    1.53800   3.12800  -0.04000   1.000
    N18     N    2.64700   2.40500  -0.03300   1.000
    C19     C    2.59800   1.07900  -0.03800   1.000
    N20     N    1.44600   0.42500  -0.04500   1.000
    C21     C    3.86500   0.31000  -0.03000   1.000
    C22     C    3.83500  -1.08400  -0.03500   1.000
    C23     C    5.01500  -1.79900  -0.02700   1.000
    C24     C    5.08800   0.97900  -0.02300   1.000
    C25     C    6.26800   0.25900  -0.01500   1.000
    C26     C    6.23300  -1.13600  -0.01400   1.000
    O27     O    7.51500  -1.60300  -0.00400   1.000
    C28     C    8.32600  -0.49300   0.42100   1.000
    O29     O    7.57300   0.66100  -0.00600   1.000
    H30     H    -6.29800  -1.25000  -0.63800   1.000
    H31     H    -5.06100  -1.07600  -1.89300   1.000
    H32     H    -5.15300  -3.21600  -0.27600   1.000
    H33     H    -8.09500   1.60800   0.63800   1.000
    H34     H    -4.68600   2.18700  -0.36500   1.000
    H35     H    -4.78400   1.26300  -1.88400   1.000
    H36     H    -4.92500  -0.82900   1.84400   1.000
    H37     H    -4.77100   0.94500   1.84900   1.000
    H38     H    -7.10400   0.26800   2.32400   1.000
    H39     H    -7.15700  -0.64100   0.79500   1.000
    H40     H    -7.07800   0.54000  -1.30700   1.000
    H41     H    -6.96500   2.31600  -1.32100   1.000
    H42     H    -0.34600  -1.73100  -0.07200   1.000
    H43     H    -2.42800   1.88700  -0.07800   1.000
    H44     H    -0.60700   3.05600  -0.05900   1.000
    H45     H    1.59100   4.20700  -0.03600   1.000
    H46     H    2.88900  -1.60400  -0.04400   1.000
    H47     H    4.99000  -2.87900  -0.03100   1.000
    H48     H    5.11400   2.05800  -0.02300   1.000
    H49     H    8.44900  -0.50000   1.50400   1.000
    H50     H    9.29600  -0.51500  -0.07600   1.000