# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CG4' 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 -7.96300 1.86300 0.30500 1.000 C1 C -7.90700 0.59800 -0.15600 1.000 O2 O -8.88300 0.09900 -0.68000 1.000 C3 C -6.66100 -0.18000 -0.02700 1.000 C4 C -6.60100 -1.49200 -0.50600 1.000 C5 C -5.43700 -2.21500 -0.38300 1.000 C6 C -5.53500 0.39500 0.57000 1.000 C7 C -4.37300 -0.33400 0.68900 1.000 C8 C -4.31900 -1.64200 0.21700 1.000 N9 N -3.14200 -2.37700 0.33900 1.000 C10 C -1.94900 -1.76300 0.21700 1.000 O11 O -1.89700 -0.55700 0.07500 1.000 C12 C -0.70200 -2.55700 0.25500 1.000 C13 C -0.75900 -3.94400 0.41300 1.000 C14 C 0.40500 -4.68500 0.44800 1.000 C15 C 0.53300 -1.92400 0.12900 1.000 C16 C 1.70200 -2.67800 0.16600 1.000 C17 C 1.63200 -4.06100 0.32900 1.000 C18 C 3.02100 -2.01200 0.03200 1.000 C19 C 4.15500 -2.76000 0.07000 1.000 N20 N 3.07400 -0.67800 -0.13000 1.000 C21 C 4.22600 -0.05200 -0.25200 1.000 C22 C 5.43600 -0.79300 -0.21300 1.000 N23 N 6.70800 -0.44800 -0.30700 1.000 C24 C 7.46600 -1.54100 -0.20700 1.000 C25 C 6.65600 -2.61400 -0.04600 1.000 N26 N 5.37500 -2.15400 -0.05300 1.000 N27 N 4.25700 1.32300 -0.41800 1.000 C28 C 3.06800 2.06100 -0.37200 1.000 C29 C 3.06300 3.33700 0.17600 1.000 C30 C 1.88700 4.06500 0.22100 1.000 O31 O 1.87900 5.31400 0.75800 1.000 C32 C 3.12200 5.81400 1.25600 1.000 C33 C 1.89500 1.51900 -0.88000 1.000 C34 C 0.72000 2.24600 -0.83500 1.000 C35 C 0.71100 3.51600 -0.28300 1.000 O36 O -0.44700 4.23000 -0.23900 1.000 C37 C -1.61500 3.60600 -0.77500 1.000 H38 H -8.80100 2.33300 0.19800 1.000 H39 H -7.46800 -1.93800 -0.97100 1.000 H40 H -5.39000 -3.22900 -0.75200 1.000 H41 H -5.57600 1.41000 0.93600 1.000 H42 H -3.50300 0.10900 1.15000 1.000 H43 H -3.18200 -3.33100 0.51300 1.000 H44 H -1.71500 -4.43600 0.50700 1.000 H45 H 0.35600 -5.75700 0.57000 1.000 H46 H 0.58300 -0.85200 0.00300 1.000 H47 H 2.53800 -4.64700 0.35700 1.000 H48 H 4.09200 -3.83100 0.19700 1.000 H49 H 8.54500 -1.56600 -0.24900 1.000 H50 H 6.96800 -3.64200 0.06400 1.000 H51 H 5.10300 1.77500 -0.56700 1.000 H52 H 3.97700 3.76000 0.56800 1.000 H53 H 3.48600 5.15800 2.04700 1.000 H54 H 3.85100 5.84600 0.44600 1.000 H55 H 2.97700 6.81800 1.65500 1.000 H56 H 1.90100 0.52800 -1.31000 1.000 H57 H -0.19100 1.82300 -1.23100 1.000 H58 H -2.46500 4.28100 -0.67800 1.000 H59 H -1.45300 3.37500 -1.82800 1.000 H60 H -1.81800 2.68500 -0.22800 1.000