# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CLR' 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 1.30000 -1.00400 -4.51800 1.000 C1 C 1.65100 -0.33600 -5.85000 1.000 C2 C 0.36800 0.01100 -6.60600 1.000 C3 C -0.43400 1.04100 -5.80600 1.000 C4 C -0.67100 0.48500 -4.41200 1.000 C5 C -1.88700 0.47600 -3.95100 1.000 C6 C -2.24300 -0.05400 -2.59300 1.000 C7 C -1.02600 0.06800 -1.67000 1.000 C8 C 0.16400 -0.65500 -2.31300 1.000 C9 C 0.51600 -0.01800 -3.64700 1.000 C10 C 1.39500 -0.67400 -1.41000 1.000 C11 C 1.07200 -1.23800 -0.01800 1.000 C12 C -0.08400 -0.43000 0.57200 1.000 C13 C -1.32000 -0.61900 -0.34900 1.000 C14 C -2.43700 0.00500 0.49400 1.000 C15 C -2.12000 -0.50700 1.92500 1.000 C16 C -0.60700 -0.83900 1.94600 1.000 C17 C 0.26600 1.05800 0.56600 1.000 C18 C 1.42600 1.17200 -3.34000 1.000 C19 C 0.09500 -0.03600 3.04100 1.000 C20 C 1.59700 -0.32600 3.00200 1.000 C21 C -0.46500 -0.43600 4.40700 1.000 C22 C 0.23800 0.36600 5.50300 1.000 C23 C -0.32300 -0.03400 6.86900 1.000 C24 C 0.38000 0.76800 7.96500 1.000 C25 C -0.18000 0.36800 9.33100 1.000 C26 C 1.88200 0.47800 7.92600 1.000 O27 O 0.70200 0.55600 -7.88500 1.000 H28 H 0.69200 -1.88900 -4.70500 1.000 H29 H 2.21700 -1.29400 -4.00500 1.000 H30 H 2.25300 -1.01700 -6.45000 1.000 H31 H 2.21800 0.57500 -5.66000 1.000 H32 H -0.22900 -0.89000 -6.74100 1.000 H33 H -1.39000 1.22300 -6.29600 1.000 H34 H 0.12800 1.97200 -5.73900 1.000 H35 H -2.67700 0.86800 -4.57400 1.000 H36 H -2.53300 -1.10200 -2.67600 1.000 H37 H -3.07100 0.52200 -2.18200 1.000 H38 H -0.78400 1.11700 -1.50300 1.000 H39 H -0.14400 -1.68400 -2.49500 1.000 H40 H 2.16500 -1.29100 -1.87300 1.000 H41 H 1.77200 0.34200 -1.30300 1.000 H42 H 0.73600 -2.27100 -0.10500 1.000 H43 H 1.95500 -1.18600 0.61700 1.000 H44 H -1.51500 -1.67900 -0.50900 1.000 H45 H -3.41300 -0.34800 0.16400 1.000 H46 H -2.38600 1.09400 0.45400 1.000 H47 H -2.70300 -1.40400 2.13800 1.000 H48 H -2.34400 0.26600 2.65800 1.000 H49 H -0.45700 -1.90700 2.10500 1.000 H50 H 0.54600 1.36100 -0.44200 1.000 H51 H -0.59800 1.63600 0.89300 1.000 H52 H 1.10000 1.23800 1.24500 1.000 H53 H 1.61800 1.72800 -4.25800 1.000 H54 H 0.93800 1.82400 -2.61600 1.000 H55 H 2.36900 0.81200 -2.92800 1.000 H56 H -0.07300 1.02800 2.87700 1.000 H57 H 1.76600 -1.39000 3.16600 1.000 H58 H 1.99700 -0.04000 2.02900 1.000 H59 H 2.09800 0.24500 3.78300 1.000 H60 H -0.29600 -1.50100 4.57200 1.000 H61 H -1.53500 -0.23000 4.43500 1.000 H62 H 0.06900 1.43000 5.33900 1.000 H63 H 1.30700 0.15900 5.47500 1.000 H64 H -0.15400 -1.09800 7.03300 1.000 H65 H -1.39300 0.17200 6.89700 1.000 H66 H 0.21100 1.83300 7.80100 1.000 H67 H 0.32000 0.94000 10.11200 1.000 H68 H -1.25000 0.57500 9.35900 1.000 H69 H -0.01200 -0.69600 9.49500 1.000 H70 H 2.05000 -0.58500 8.09000 1.000 H71 H 2.28100 0.76400 6.95300 1.000 H72 H 2.38300 1.05000 8.70600 1.000 H73 H -0.13200 0.76000 -8.32800 1.000