# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0FW'
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    -3.91800  -4.28200   0.87300   1.000
    O1      O    -4.83200  -1.98400  -2.54500   1.000
    O2      O    -0.21100   0.78600  -0.74200   1.000
    O3      O    -1.77800  -3.84500   1.27000   1.000
    O4      O    -4.12000  -3.65300  -1.26700   1.000
    C5      C    8.61600  -1.54800   0.10200   1.000
    C6      C    7.57900  -2.37900  -0.28500   1.000
    C7      C    8.36900  -0.22300   0.41200   1.000
    C8      C    -2.42700   5.07900  -0.22900   1.000
    C9      C    -1.12600   4.61400  -0.26200   1.000
    C10     C    -3.46700   4.20900   0.03500   1.000
    C11     C    6.29300  -1.88700  -0.36900   1.000
    C12     C    7.08500   0.27800   0.33800   1.000
    C13     C    -3.33600   0.20700   1.78000   1.000
    C14     C    2.32900  -0.35700  -0.62400   1.000
    C15     C    3.12100   1.80900   0.10800   1.000
    C16     C    3.61200  -0.85000  -0.54700   1.000
    C17     C    4.40400   1.31500   0.17800   1.000
    C18     C    -3.04200  -1.13500   1.90500   1.000
    C19     C    -1.90700   2.39300   0.22500   1.000
    C20     C    -4.27100  -0.18000  -0.40700   1.000
    N21     N    0.45400   2.79800  -0.07400   1.000
    O22     O    -4.23500   2.00900   0.51700   1.000
    C23     C    -3.03900  -3.45300   1.00400   1.000
    C24     C    -4.31100  -2.46100  -1.39800   1.000
    C25     C    0.69900   1.51000  -0.38700   1.000
    C26     C    -0.86200   3.26900  -0.03500   1.000
    C27     C    -3.21000   2.86400   0.26200   1.000
    C28     C    -3.94900   0.68800   0.62900   1.000
    C29     C    2.07400   0.97800  -0.29900   1.000
    C30     C    6.03900  -0.55100  -0.06300   1.000
    C31     C    4.65700  -0.01800  -0.14600   1.000
    C32     C    -3.35300  -2.01700   0.87200   1.000
    C33     C    -3.97000  -1.53200  -0.29800   1.000
    H34     H    -5.03800  -2.62900  -3.23500   1.000
    H35     H    -1.62100  -4.79600   1.34700   1.000
    H36     H    9.62100  -1.93800   0.16600   1.000
    H37     H    7.77800  -3.41300  -0.52300   1.000
    H38     H    9.18200   0.42000   0.71400   1.000
    H39     H    -2.63000   6.12500  -0.40600   1.000
    H40     H    -0.31400   5.29700  -0.46500   1.000
    H41     H    -4.48300   4.57700   0.06400   1.000
    H42     H    5.48400  -2.53600  -0.67200   1.000
    H43     H    6.89400   1.31300   0.58000   1.000
    H44     H    -3.09300   0.88800   2.58300   1.000
    H45     H    1.52100  -1.00000  -0.93900   1.000
    H46     H    2.92500   2.84100   0.35900   1.000
    H47     H    3.80900  -1.88200  -0.79700   1.000
    H48     H    5.21300   1.95700   0.49200   1.000
    H49     H    -2.56800  -1.50200   2.80400   1.000
    H50     H    -1.70500   1.34600   0.39700   1.000
    H51     H    -4.75500   0.19600  -1.29600   1.000
    H52     H    1.19000   3.39700   0.12400   1.000