# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FUV' 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 -4.78700 -1.01300 2.36800 1.000 C1 C -0.17900 -0.44600 -1.97100 1.000 C2 C -1.54900 -0.48300 -1.28600 1.000 C3 C -5.73500 0.47300 -1.03000 1.000 C4 C -4.30400 0.50300 -1.57700 1.000 C5 C -3.34600 0.91100 -0.45500 1.000 C6 C -4.77700 -0.04000 1.21700 1.000 C7 C -5.79300 -0.48700 0.16300 1.000 C8 C 0.34600 1.62600 -0.62800 1.000 C9 C -1.04500 1.50800 0.00500 1.000 C10 C 1.97700 -0.23500 -0.76800 1.000 C11 C 3.65000 -1.93500 -0.93100 1.000 C12 C 3.95400 -2.31200 0.52700 1.000 C13 C 3.38500 -0.13600 1.23300 1.000 C14 C 2.92500 0.51700 0.10300 1.000 C15 C 3.31700 1.81500 -0.19700 1.000 C16 C 4.13800 2.48600 0.69300 1.000 C17 C 4.54600 1.86400 1.86200 1.000 C18 C 4.17500 0.56200 2.14100 1.000 C19 C 5.46200 -2.21500 0.72500 1.000 C20 C 6.14400 -2.99600 -0.36800 1.000 C21 C 5.57900 -3.35700 -1.47700 1.000 C22 C 4.14800 -3.04600 -1.83800 1.000 N23 N -1.96600 0.88700 -0.95700 1.000 N24 N 0.75400 0.29800 -1.11200 1.000 N25 N 2.34700 -1.42100 -1.20400 1.000 O26 O -6.62800 0.02200 -2.05000 1.000 O27 O -4.22100 1.45000 -2.64400 1.000 O28 O -3.47300 -0.00400 0.63500 1.000 O29 O -7.10600 -0.46800 0.72700 1.000 O30 O -3.80700 -1.68000 2.60400 1.000 O31 O -5.88200 -1.13500 3.13500 1.000 O32 O 3.21000 -1.47000 1.39800 1.000 Cl33 Cl 4.65700 4.10500 0.34400 1.000 H34 H 0.18600 -1.46300 -2.11400 1.000 H35 H -0.26600 0.05400 -2.93600 1.000 H36 H -2.28000 -0.93400 -1.95700 1.000 H37 H -1.48200 -1.07200 -0.37100 1.000 H38 H -6.02300 1.47300 -0.70700 1.000 H39 H -4.03400 -0.48700 -1.94500 1.000 H40 H -3.59100 1.91800 -0.11500 1.000 H41 H -5.04200 0.95300 1.57900 1.000 H42 H -5.55300 -1.49700 -0.17000 1.000 H43 H 0.31000 2.32500 -1.46400 1.000 H44 H 1.05900 1.97900 0.11700 1.000 H45 H -0.98500 0.89100 0.90100 1.000 H46 H -1.41000 2.50000 0.26900 1.000 H47 H 4.32500 -1.10500 -1.14100 1.000 H48 H 3.64100 -3.34200 0.69700 1.000 H49 H 2.98800 2.29200 -1.10800 1.000 H50 H 5.16200 2.40400 2.56600 1.000 H51 H 4.49700 0.09000 3.05700 1.000 H52 H 5.77100 -1.17100 0.67600 1.000 H53 H 5.73100 -2.63400 1.69500 1.000 H54 H 7.17700 -3.27300 -0.21800 1.000 H55 H 6.16900 -3.91600 -2.18700 1.000 H56 H 3.53300 -3.93500 -1.69800 1.000 H57 H 4.09500 -2.72100 -2.87700 1.000 H58 H -7.55300 -0.02200 -1.77300 1.000 H59 H -4.80700 1.25600 -3.38900 1.000 H60 H -7.21600 -1.05400 1.48800 1.000 H61 H -5.84100 -1.77300 3.86100 1.000