# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGD' 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 -1.48800 -1.75000 -1.63800 1.000 C1 C -1.77500 -0.35500 0.31800 1.000 C2 C 0.42300 -0.96800 -0.41900 1.000 C3 C 3.88300 -0.25000 0.80500 1.000 C4 C 4.60700 0.68100 0.09200 1.000 C5 C 5.99500 0.58400 0.05000 1.000 C6 C 5.90300 -1.38700 1.44400 1.000 C7 C -6.58400 -1.80000 0.43800 1.000 C8 C -6.05100 -0.55300 -0.22000 1.000 C9 C -6.69100 0.67700 0.42600 1.000 C10 C -6.24600 1.93500 -0.32200 1.000 C11 C -6.87700 3.14700 0.31400 1.000 C12 C -3.79100 -1.14000 -0.91400 1.000 C13 C -2.32700 -1.08100 -0.74200 1.000 C14 C -0.12300 -1.69200 -1.47500 1.000 C15 C -0.40900 -0.30100 0.47600 1.000 C16 C 2.38000 -0.15100 0.85500 1.000 C17 C 6.64800 -0.45800 0.73100 1.000 C18 C 4.52700 -1.28200 1.47200 1.000 C19 C 8.72800 0.40100 -0.03900 1.000 C20 C 6.82200 1.55100 -0.69700 1.000 N21 N -4.59800 -0.49500 -0.04900 1.000 N22 N 1.80300 -0.91200 -0.25700 1.000 N23 N 8.02800 -0.52500 0.66800 1.000 N24 N 10.09000 0.30000 -0.07700 1.000 N25 N 8.15300 1.39000 -0.69000 1.000 O26 O -5.82700 -2.56200 0.99200 1.000 O27 O -7.90000 -2.06500 0.40700 1.000 O28 O -7.60700 3.01800 1.26800 1.000 O29 O -6.62700 4.37100 -0.17900 1.000 O30 O 6.30700 2.47300 -1.30600 1.000 O31 O -4.26900 -1.77100 -1.83600 1.000 H32 H -1.91200 -2.31500 -2.45500 1.000 H33 H -2.42000 0.16300 1.01200 1.000 H34 H 4.10100 1.48000 -0.43000 1.000 H35 H 6.39600 -2.19000 1.97000 1.000 H36 H -6.29200 -0.57200 -1.28300 1.000 H37 H -7.77700 0.59000 0.37700 1.000 H38 H -6.37800 0.74400 1.46800 1.000 H39 H -5.16100 2.02200 -0.27300 1.000 H40 H -6.55900 1.86800 -1.36400 1.000 H41 H 0.52500 -2.20900 -2.16700 1.000 H42 H 0.01800 0.26000 1.29400 1.000 H43 H 2.02000 -0.55900 1.79900 1.000 H44 H 2.08200 0.89400 0.77200 1.000 H45 H 3.94700 -2.00400 2.02700 1.000 H46 H -4.21600 0.00900 0.68700 1.000 H47 H 2.38400 -1.37700 -0.87900 1.000 H48 H 8.49900 -1.23500 1.13100 1.000 H49 H 10.53600 -0.42100 0.39500 1.000 H50 H 10.61100 0.94900 -0.57500 1.000 H51 H -8.19400 -2.87700 0.84300 1.000 H52 H -7.05400 5.11700 0.26300 1.000