# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9VG' 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 -8.90000 6.92900 -2.16500 1.000 O1 O -9.05700 6.23000 -3.39600 1.000 C2 C -10.06400 6.66300 -4.20000 1.000 O3 O -10.62100 7.76300 -4.13800 1.000 C4 C -10.40100 5.61400 -5.23500 1.000 C5 C -11.49500 5.75800 -6.28500 1.000 C6 C -12.36500 7.02500 -6.35100 1.000 C7 C -11.79000 4.58200 -7.24200 1.000 O8 O -12.20800 5.02200 -8.55800 1.000 C9 C -10.98500 4.23800 -8.52700 1.000 C10 C -11.23500 2.96300 -9.13800 1.000 C11 C -10.51100 2.55100 -10.26800 1.000 C12 C -10.80300 1.34700 -10.88700 1.000 O13 O -10.06500 0.96300 -11.97100 1.000 C14 C -11.82700 0.50200 -10.42800 1.000 C15 C -12.08900 -0.72500 -11.08100 1.000 O16 O -11.42200 -1.04700 -12.07800 1.000 C17 C -13.10100 -1.57800 -10.58400 1.000 C18 C -13.38100 -2.80600 -11.21400 1.000 C19 C -14.38700 -3.65700 -10.73300 1.000 C20 C -15.13200 -3.28500 -9.61700 1.000 C21 C -14.87000 -2.06100 -8.98300 1.000 C22 C -13.85600 -1.20200 -9.45400 1.000 C23 C -13.62100 0.02300 -8.81300 1.000 O24 O -14.31500 0.32900 -7.81800 1.000 C25 C -12.58800 0.88600 -9.29200 1.000 C26 C -12.29900 2.11500 -8.67300 1.000 N27 N -13.06500 2.51200 -7.53300 1.000 C28 C -12.39200 3.35300 -6.52200 1.000 C29 C -11.13500 2.71300 -5.97400 1.000 C30 C -10.05000 2.19600 -5.54900 1.000 C31 C -8.73800 1.63100 -5.08500 1.000 C32 C -7.67000 2.14600 -5.87800 1.000 C33 C -8.23400 3.10200 -6.84100 1.000 C34 C -8.78000 3.88400 -7.64600 1.000 C35 C -9.49100 4.83500 -8.57500 1.000 O36 O -8.91800 4.95600 -9.87100 1.000 H37 H -8.06100 6.49500 -1.60100 1.000 H38 H -8.69400 7.99000 -2.37000 1.000 H39 H -9.82300 6.84200 -1.57400 1.000 H40 H -9.82600 4.70000 -5.23000 1.000 H41 H -12.01300 7.75100 -5.60300 1.000 H42 H -12.29200 7.46800 -7.35500 1.000 H43 H -13.41200 6.76200 -6.14200 1.000 H44 H -9.72100 3.17700 -10.65700 1.000 H45 H -10.37800 0.12300 -12.28600 1.000 H46 H -12.81100 -3.09800 -12.08300 1.000 H47 H -14.58300 -4.59700 -11.22600 1.000 H48 H -15.90800 -3.93500 -9.24100 1.000 H49 H -15.45400 -1.77300 -8.12100 1.000 H50 H -13.85800 3.02100 -7.86700 1.000 H51 H -13.07500 3.66000 -5.71600 1.000 H52 H -8.62000 0.93500 -4.26800 1.000 H53 H -6.62700 1.88000 -5.78600 1.000 H54 H -9.52300 5.82500 -8.09600 1.000 H55 H -8.04100 5.31500 -9.79800 1.000