# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C5G' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -5.97800 0.77500 0.70500 1.000 C1 C -5.76500 1.50400 -0.40500 1.000 N2 N -6.35000 2.68900 -0.57300 1.000 C3 C -7.16100 3.18100 0.35500 1.000 C4 C -7.40000 2.44400 1.53300 1.000 C5 C -6.80200 1.23900 1.68600 1.000 O6 O -5.02300 1.07300 -1.27300 1.000 N7 N -7.75900 4.40600 0.17100 1.000 C8 C -5.32000 -0.52400 0.86100 1.000 C9 C -5.80100 -1.50500 -0.23100 1.000 O10 O -6.82000 -2.36900 0.27600 1.000 C11 C -4.53300 -2.31600 -0.59100 1.000 C12 C -3.43900 -1.73000 0.33000 1.000 O13 O -3.89700 -0.39700 0.64500 1.000 O14 O -4.73000 -3.70400 -0.31400 1.000 C15 C -2.09800 -1.67200 -0.40300 1.000 O16 O -1.09300 -1.16900 0.48000 1.000 P17 P 0.28400 -1.13600 -0.35300 1.000 O18 O 0.55800 -2.48100 -0.90700 1.000 O19 O 0.15800 -0.07500 -1.55600 1.000 O20 O 1.49000 -0.70200 0.62200 1.000 P21 P 2.86000 -1.06900 -0.14000 1.000 O22 O 2.77200 -0.63100 -1.55100 1.000 O23 O 3.09400 -2.66000 -0.08600 1.000 O24 O 4.09100 -0.32000 0.57800 1.000 C25 C 5.25300 -0.58700 -0.20900 1.000 C26 C 6.48800 -0.59900 0.69400 1.000 O27 O 6.35400 -1.63200 1.67300 1.000 C28 C 6.60900 0.75700 1.39500 1.000 O29 O 7.83600 0.81600 2.12500 1.000 C30 C 6.59100 1.86100 0.33100 1.000 O31 O 6.55400 3.14000 0.96600 1.000 C32 C 5.34900 1.68800 -0.54600 1.000 C33 C 5.30500 2.80500 -1.59000 1.000 O34 O 4.08500 2.71900 -2.33000 1.000 O35 O 5.39400 0.42400 -1.20500 1.000 H36 H -8.05800 2.83100 2.29700 1.000 H37 H -6.97400 0.65400 2.57700 1.000 H38 H -7.58900 4.91200 -0.63900 1.000 H39 H -8.35400 4.76200 0.84900 1.000 H40 H -5.51800 -0.93300 1.85200 1.000 H41 H -6.16400 -0.95800 -1.10100 1.000 H42 H -7.03400 -2.99400 -0.43000 1.000 H43 H -4.26900 -2.17000 -1.63800 1.000 H44 H -3.34900 -2.32500 1.23800 1.000 H45 H -5.42100 -4.01300 -0.91600 1.000 H46 H -1.82200 -2.67300 -0.73500 1.000 H47 H -2.18400 -1.01400 -1.26800 1.000 H48 H -0.02000 0.78600 -1.15300 1.000 H49 H 3.14600 -2.90400 0.84800 1.000 H50 H 5.14800 -1.55900 -0.69200 1.000 H51 H 7.37900 -0.78000 0.09300 1.000 H52 H 6.28100 -2.46700 1.19000 1.000 H53 H 5.77000 0.89400 2.07700 1.000 H54 H 7.80400 0.10700 2.78200 1.000 H55 H 7.48600 1.78600 -0.28700 1.000 H56 H 7.35300 3.20700 1.50700 1.000 H57 H 4.45600 1.74000 0.07700 1.000 H58 H 5.36000 3.77200 -1.09100 1.000 H59 H 6.15100 2.69900 -2.27100 1.000 H60 H 4.09800 3.43900 -2.97500 1.000