# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CSG' 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 -5.99700 2.71600 1.02800 1.000 C1 C -5.69800 3.19000 -0.26600 1.000 N2 N -6.20900 4.39200 -0.69700 1.000 N3 N -4.92000 2.47100 -1.06400 1.000 C4 C -4.41900 1.30600 -0.65700 1.000 O5 O -3.70500 0.66400 -1.41000 1.000 C6 C -5.47600 1.53200 1.42900 1.000 N7 N -4.68600 0.82700 0.57200 1.000 C8 C -4.11600 -0.45600 0.99300 1.000 O9 O -2.70100 -0.50000 0.71100 1.000 C10 C -4.69100 -1.61500 0.14000 1.000 N11 N -5.95500 -2.10600 0.70700 1.000 C12 C -3.58000 -2.68600 0.25800 1.000 O13 O -3.91100 -3.64200 1.26700 1.000 C14 C -2.32600 -1.88700 0.66200 1.000 C15 C -1.22100 -2.09100 -0.37600 1.000 O16 O -0.03200 -1.42800 0.05700 1.000 P17 P 1.33500 -1.43400 -0.79400 1.000 O18 O 1.06800 -0.93000 -2.16000 1.000 O19 O 1.90800 -2.93600 -0.87900 1.000 O20 O 2.41900 -0.48600 -0.07500 1.000 P21 P 3.76300 0.25100 -0.56800 1.000 O22 O 3.37600 1.60200 -1.35500 1.000 O23 O 4.51500 -0.64800 -1.47100 1.000 O24 O 4.67400 0.61600 0.70800 1.000 P25 P 6.21100 1.05700 0.89500 1.000 O26 O 6.42200 1.65500 2.37500 1.000 O27 O 7.16600 -0.22300 0.69300 1.000 O28 O 6.55400 2.09100 -0.10800 1.000 H29 H -6.62900 3.28900 1.69000 1.000 H30 H -6.77800 4.91600 -0.11100 1.000 H31 H -6.00200 4.71600 -1.58700 1.000 H32 H -5.69000 1.14700 2.41500 1.000 H33 H -4.30500 -0.62800 2.05300 1.000 H34 H -4.82600 -1.30600 -0.89600 1.000 H35 H -6.33000 -2.86100 0.15300 1.000 H36 H -5.83400 -2.38800 1.66800 1.000 H37 H -3.42500 -3.18300 -0.70000 1.000 H38 H -3.24900 -4.33700 1.38400 1.000 H39 H -1.98000 -2.21200 1.64300 1.000 H40 H -1.02200 -3.15700 -0.49000 1.000 H41 H -1.54100 -1.67600 -1.33200 1.000 H42 H 2.10600 -3.33100 -0.01900 1.000 H43 H 2.88100 2.23900 -0.82300 1.000 H44 H 7.32700 1.94200 2.55800 1.000 H45 H 6.99700 -0.94200 1.31800 1.000