# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CL7' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 0.48800 -0.21300 0.99600 1.000 C1 C 0.74300 0.11300 -0.14000 1.000 O2 O 2.00300 0.03100 -0.59500 1.000 C3 C 3.00800 -0.45800 0.33200 1.000 C4 C 4.35200 -0.48100 -0.35000 1.000 C5 C 5.13700 -1.52100 -0.21500 1.000 C6 C 6.42200 -1.60100 -0.99700 1.000 C7 C 7.57500 -1.07700 -0.13800 1.000 C8 C 8.88000 -1.15800 -0.93300 1.000 C9 C 10.03300 -0.63500 -0.07400 1.000 C10 C 11.35500 -0.83100 -0.82000 1.000 C11 C 12.51800 -0.42300 0.08700 1.000 C12 C 13.83900 -0.61900 -0.65900 1.000 C13 C 15.00200 -0.21100 0.24800 1.000 C14 C 16.32700 -0.52400 -0.45000 1.000 C15 C 17.48700 -0.23300 0.50300 1.000 C16 C 18.81200 -0.54500 -0.19500 1.000 C17 C 19.97300 -0.25400 0.75900 1.000 C18 C 21.28900 -0.68300 0.10800 1.000 C19 C 20.01900 1.24500 1.06300 1.000 C20 C 14.92000 1.28800 0.53900 1.000 C21 C 9.82300 0.85400 0.20800 1.000 C22 C 4.75500 -2.63700 0.72300 1.000 C23 C -0.35500 0.60600 -1.04600 1.000 C24 C -1.68500 0.59600 -0.29000 1.000 C25 C -2.79900 1.09700 -1.21100 1.000 C26 C -4.08900 1.21100 -0.45600 1.000 C27 C -4.65600 2.23800 0.23800 1.000 C28 C -4.29200 3.65700 0.54900 1.000 C29 C -4.32200 4.48700 -0.70800 1.000 O30 O -4.02700 5.79500 -0.65600 1.000 C31 C -4.07500 6.53300 -1.90600 1.000 O32 O -4.61100 3.97500 -1.76300 1.000 C33 C -3.09200 0.05300 -2.32600 1.000 C34 C -2.92500 0.68800 -3.70800 1.000 C35 C -4.52300 -0.34700 -2.10200 1.000 N36 N -4.82100 0.09100 -0.81300 1.000 C37 C -5.46700 -0.77800 -2.96800 1.000 C38 C -6.84800 -1.21100 -2.70200 1.000 N39 N -7.34500 -1.26000 -1.40600 1.000 Mg40 Mg -6.42000 -0.46500 0.05000 1.000 N41 N -6.78000 1.09200 1.08300 1.000 C42 C -5.90700 2.11300 0.92600 1.000 C43 C -7.87400 -1.68800 -3.43400 1.000 C44 C -8.04800 -1.53900 -4.92400 1.000 C45 C -8.80300 -2.38700 -2.50900 1.000 C46 C -10.01400 -3.01900 -2.84600 1.000 O47 O -10.39400 -3.02700 -4.00100 1.000 C48 C -8.23100 -2.29000 -1.23500 1.000 C49 C -8.22900 -3.09000 -0.07600 1.000 C50 C -7.54800 -2.89200 1.12500 1.000 N51 N -6.85300 -1.72500 1.39200 1.000 C52 C -7.48500 -3.56000 2.35300 1.000 C53 C -7.65200 -5.04300 2.56700 1.000 C54 C -7.24200 -2.61700 3.33700 1.000 C55 C -7.13200 -2.88400 4.81600 1.000 C56 C -5.66000 -3.06700 5.19300 1.000 C57 C -7.11600 -1.36800 2.71000 1.000 C58 C -7.39900 -0.06400 3.11700 1.000 C59 C -7.27700 1.13400 2.34800 1.000 C60 C -7.15000 2.45800 2.72300 1.000 C61 C -7.88100 3.12500 3.85900 1.000 C62 C -6.20800 3.08700 1.85000 1.000 C63 C -5.34600 4.16100 1.53700 1.000 O64 O -5.42700 5.29100 1.97600 1.000 H65 H -0.12900 1.62200 -1.37100 1.000 H66 H -0.42800 -0.04600 -1.91700 1.000 H67 H 3.05200 0.20000 1.20100 1.000 H68 H 2.74600 -1.46600 0.65400 1.000 H69 H 4.66700 0.35900 -0.95000 1.000 H70 H 6.61600 -2.63800 -1.27200 1.000 H71 H 6.33700 -0.99500 -1.89900 1.000 H72 H 4.09400 -3.33400 0.20800 1.000 H73 H 5.65300 -3.16200 1.04900 1.000 H74 H 4.24100 -2.22300 1.59100 1.000 H75 H 7.38100 -0.04100 0.13700 1.000 H76 H 7.66100 -1.68300 0.76400 1.000 H77 H 9.07400 -2.19500 -1.20800 1.000 H78 H 8.79500 -0.55300 -1.83500 1.000 H79 H 10.06300 -1.18300 0.86800 1.000 H80 H 11.46200 -1.87900 -1.09900 1.000 H81 H 11.36000 -0.21300 -1.71800 1.000 H82 H 9.79400 1.40200 -0.73300 1.000 H83 H 8.88200 0.99400 0.74000 1.000 H84 H 10.64500 1.22700 0.82000 1.000 H85 H 12.41000 0.62500 0.36600 1.000 H86 H 12.51200 -1.04100 0.98500 1.000 H87 H 13.94600 -1.66700 -0.93800 1.000 H88 H 13.84500 -0.00200 -1.55700 1.000 H89 H 14.94500 -0.76700 1.18400 1.000 H90 H 16.34700 -1.57600 -0.73700 1.000 H91 H 16.42400 0.09700 -1.34100 1.000 H92 H 14.97700 1.84400 -0.39800 1.000 H93 H 13.97600 1.51100 1.03600 1.000 H94 H 15.74900 1.57900 1.18400 1.000 H95 H 17.46700 0.81900 0.79000 1.000 H96 H 17.39000 -0.85400 1.39400 1.000 H97 H 18.83300 -1.59700 -0.48100 1.000 H98 H 18.90900 0.07600 -1.08500 1.000 H99 H 19.82900 -0.80900 1.68600 1.000 H100 H 21.43300 -0.12900 -0.82000 1.000 H101 H 22.11500 -0.47600 0.78700 1.000 H102 H 21.25600 -1.75100 -0.10900 1.000 H103 H 19.08100 1.55000 1.52700 1.000 H104 H 20.84600 1.45200 1.74300 1.000 H105 H 20.16300 1.79900 0.13600 1.000 H106 H -1.91000 -0.41900 0.03500 1.000 H107 H -1.61200 1.24800 0.58100 1.000 H108 H -2.52800 2.05800 -1.64800 1.000 H109 H -2.43300 -0.80900 -2.22200 1.000 H110 H -3.30200 3.69900 1.00300 1.000 H111 H -3.36500 6.10000 -2.61000 1.000 H112 H -5.08100 6.47600 -2.32200 1.000 H113 H -3.81600 7.57600 -1.72200 1.000 H114 H -1.90300 1.05100 -3.82000 1.000 H115 H -3.13300 -0.05600 -4.47700 1.000 H116 H -3.61900 1.52200 -3.81100 1.000 H117 H -5.16300 -0.81100 -4.00400 1.000 H118 H -7.57700 -2.38100 -5.43000 1.000 H119 H -9.11100 -1.51800 -5.16500 1.000 H120 H -7.58200 -0.61000 -5.25300 1.000 H121 H -8.83900 -3.98000 -0.12400 1.000 H122 H -6.68000 -5.53200 2.49500 1.000 H123 H -8.07600 -5.22200 3.55500 1.000 H124 H -8.31900 -5.44700 1.80600 1.000 H125 H -7.54600 -2.04200 5.36900 1.000 H126 H -7.68600 -3.79000 5.06400 1.000 H127 H -5.24500 -3.91000 4.63900 1.000 H128 H -5.10600 -2.16100 4.94400 1.000 H129 H -5.58000 -3.26000 6.26200 1.000 H130 H -7.75200 0.05300 4.13100 1.000 H131 H -7.29500 3.03200 4.77300 1.000 H132 H -8.02700 4.18000 3.62700 1.000 H133 H -8.85000 2.64600 3.99900 1.000 H134 H -10.60500 -3.49700 -2.07900 1.000