# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '93V'
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    -1.32700  -1.57600   0.04600   1.000
    C1      C    -4.02500   0.25000   0.00900   1.000
    C2      C    1.07800   0.44400  -0.00000   1.000
    C3      C    -0.35500   0.79000  -0.00500   1.000
    C4      C    -2.63100   0.72000   0.00100   1.000
    C5      C    -1.40800  -0.11100   0.01600   1.000
    C6      C    -2.20000   2.01100  -0.02300   1.000
    C7      C    2.04400   1.45500  -0.02300   1.000
    C8      C    3.77200  -0.20700   0.01000   1.000
    C9      C    1.47600  -0.89600   0.03300   1.000
    C10     C    2.81600  -1.21500   0.03800   1.000
    C11     C    3.38200   1.12600  -0.01800   1.000
    C12     C    6.02200   0.55900  -0.01500   1.000
    O13     O    -4.26500  -0.94200   0.03100   1.000
    O14     O    -1.29200  -2.27300  -1.10700   1.000
    O15     O    -5.03700   1.14000  -0.00700   1.000
    O16     O    5.09200  -0.52600   0.01500   1.000
    O17     O    -0.86300   2.03200  -0.02400   1.000
    O18     O    -1.28600  -2.16000   1.11200   1.000
    H19     H    -2.83800   2.88200  -0.03900   1.000
    H20     H    1.74200   2.49100  -0.04500   1.000
    H21     H    0.73300  -1.68000   0.05600   1.000
    H22     H    3.12400  -2.25000   0.06000   1.000
    H23     H    4.12800   1.90600  -0.04000   1.000
    H24     H    5.86500   1.14600  -0.92000   1.000
    H25     H    5.87000   1.19200   0.85900   1.000
    H26     H    7.03800   0.16600  -0.00800   1.000
    H27     H    -1.23800  -3.23600  -1.03700   1.000
    H28     H    -5.93600   0.78300  -0.00000   1.000