# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DRX'
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    8.45900  -6.49400  -0.44100   1.000
    C1      C    8.15200  -7.57200  -1.30600   1.000
    C2      C    8.51100  -8.87800  -0.96200   1.000
    Cl3     Cl   8.13200 -10.17800  -2.02600   1.000
    C4      C    9.17300  -9.13200   0.23100   1.000
    C5      C    9.49000  -8.09000   1.10400   1.000
    C6      C    9.12600  -6.77400   0.75500   1.000
    S7      S    9.41000  -5.33900   1.66800   1.000
    C8      C    8.65800  -4.35600   0.49500   1.000
    C9      C    8.20500  -5.09500  -0.56000   1.000
    C10     C    7.50200  -4.47800  -1.73300   1.000
    P11     P    8.69800  -3.40900  -2.58100   1.000
    O12     O    7.88000  -2.95400  -3.88900   1.000
    O13     O    9.23000  -2.32100  -1.72000   1.000
    O14     O    9.76900  -4.47200  -3.13700   1.000
    C15     C    6.24100  -3.74500  -1.30300   1.000
    O16     O    6.28200  -2.57000  -0.95200   1.000
    N17     N    5.10300  -4.56300  -1.37000   1.000
    C18     C    3.78400  -4.23400  -1.05400   1.000
    C19     C    2.77800  -5.19200  -1.17800   1.000
    C20     C    1.44600  -4.87700  -0.86300   1.000
    C21     C    0.42000  -5.82900  -0.98200   1.000
    C22     C    -0.89800  -5.49800  -0.66500   1.000
    C23     C    -1.20800  -4.21400  -0.22600   1.000
    C24     C    -0.20200  -3.25600  -0.10300   1.000
    C25     C    1.13000  -3.57100  -0.41700   1.000
    C26     C    2.15600  -2.62000  -0.29900   1.000
    C27     C    3.47400  -2.95000  -0.61600   1.000
    H28     H    7.63400  -7.37800  -2.24200   1.000
    H29     H    9.45500 -10.14600   0.50300   1.000
    H30     H    10.00800  -8.29700   2.03600   1.000
    H31     H    8.58900  -3.28800   0.64400   1.000
    H32     H    7.21900  -5.24000  -2.47000   1.000
    H33     H    8.31600  -2.32800  -4.50600   1.000
    H34     H    10.55200  -4.12500  -3.61500   1.000
    H35     H    5.26600  -5.52500  -1.68800   1.000
    H36     H    3.03100  -6.19400  -1.52200   1.000
    H37     H    0.63900  -6.83900  -1.32300   1.000
    H38     H    -1.68200  -6.24400  -0.76200   1.000
    H39     H    -2.23400  -3.95700   0.01900   1.000
    H40     H    -0.46700  -2.25900   0.24200   1.000
    H41     H    1.93600  -1.61000   0.04200   1.000
    H42     H    4.25000  -2.19500  -0.51600   1.000