# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CS7' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F 0.64100 5.37200 2.14000 1.000 F1 F 3.55200 3.80300 -1.25200 1.000 N2 N 0.04800 0.26000 -1.04600 1.000 C3 C -1.16600 0.99700 -0.68400 1.000 C4 C -2.39200 0.25400 -1.21700 1.000 C5 C -3.66300 0.95500 -0.73300 1.000 O6 O -2.36400 0.25000 -2.64500 1.000 N7 N -3.79500 0.84300 0.74200 1.000 C8 C -5.23200 1.03300 1.03500 1.000 C9 C -6.00800 0.62300 -0.23000 1.000 C10 C -4.92400 0.22300 -1.25800 1.000 C11 C -1.11300 2.39800 -1.29600 1.000 C12 C 0.02300 3.17300 -0.68000 1.000 C13 C -0.19100 3.92500 0.46000 1.000 C14 C 0.85200 4.63700 1.02600 1.000 C15 C 2.11000 4.59600 0.45100 1.000 C16 C 2.32400 3.84300 -0.69000 1.000 C17 C 1.28100 3.12700 -1.25200 1.000 C18 C 4.69800 -0.90500 -0.26300 1.000 C19 C 4.68300 -1.75000 -1.37600 1.000 C20 C 3.53300 -1.88800 -2.12600 1.000 C21 C 2.39000 -1.19200 -1.78300 1.000 C22 C 2.39100 -0.34400 -0.67400 1.000 C23 C 3.54700 -0.20500 0.09100 1.000 C24 C 5.93100 -0.75900 0.54000 1.000 C25 C 1.16700 0.40000 -0.30800 1.000 O26 O 1.16900 1.13800 0.65800 1.000 C27 C 3.52400 -2.80100 -3.32500 1.000 N28 N 6.63800 -1.85100 0.89400 1.000 O29 O 6.30700 0.34500 0.88100 1.000 O30 O -6.86100 -0.48900 0.05000 1.000 C31 C -8.18000 -0.12200 0.45700 1.000 C32 C -8.98800 -1.36500 0.72500 1.000 C33 C -9.71100 -1.95300 -0.29700 1.000 C34 C -10.45100 -3.09400 -0.05100 1.000 C35 C -10.46900 -3.64700 1.21600 1.000 C36 C -9.74600 -3.06000 2.23700 1.000 C37 C -9.00200 -1.92200 1.99000 1.000 C38 C 6.25900 -3.16800 0.37700 1.000 C39 C 7.14100 -3.51800 -0.82400 1.000 C40 C 6.65800 -4.82900 -1.44600 1.000 C41 C 7.78500 -1.72000 1.79600 1.000 C42 C 7.31400 -1.87000 3.24400 1.000 C43 C 8.51200 -1.73400 4.18600 1.000 H44 H 0.04400 -0.33200 -1.81500 1.000 H45 H -1.23200 1.07700 0.40100 1.000 H46 H -2.38200 -0.77300 -0.85100 1.000 H47 H -3.66700 1.99900 -1.04400 1.000 H48 H -2.37100 1.13300 -3.04100 1.000 H49 H -3.47600 -0.05800 1.06600 1.000 H50 H -5.52700 0.40200 1.87200 1.000 H51 H -5.42800 2.08000 1.26800 1.000 H52 H -6.59200 1.46400 -0.60500 1.000 H53 H -5.18800 0.57600 -2.25400 1.000 H54 H -4.77200 -0.85600 -1.25700 1.000 H55 H -0.95700 2.31900 -2.37200 1.000 H56 H -2.05300 2.91500 -1.10200 1.000 H57 H -1.17300 3.95700 0.90800 1.000 H58 H 2.92400 5.15200 0.89300 1.000 H59 H 1.44800 2.53600 -2.14100 1.000 H60 H 5.57400 -2.29600 -1.64900 1.000 H61 H 1.49300 -1.30400 -2.37500 1.000 H62 H 3.55200 0.44600 0.95300 1.000 H63 H 3.22500 -3.80300 -3.01600 1.000 H64 H 2.81800 -2.42300 -4.06400 1.000 H65 H 4.52200 -2.83700 -3.76100 1.000 H66 H -8.12600 0.47900 1.36500 1.000 H67 H -8.65700 0.45800 -0.33400 1.000 H68 H -9.69700 -1.52100 -1.28600 1.000 H69 H -11.01700 -3.55300 -0.84900 1.000 H70 H -11.04900 -4.53800 1.40800 1.000 H71 H -9.76000 -3.49200 3.22600 1.000 H72 H -8.43300 -1.46500 2.78700 1.000 H73 H 6.39400 -3.91700 1.15700 1.000 H74 H 5.21400 -3.15000 0.06700 1.000 H75 H 7.08000 -2.72000 -1.56400 1.000 H76 H 8.17400 -3.63000 -0.49500 1.000 H77 H 7.28600 -5.07800 -2.30200 1.000 H78 H 6.71900 -5.62700 -0.70600 1.000 H79 H 5.62500 -4.71700 -1.77500 1.000 H80 H 8.51600 -2.49700 1.56900 1.000 H81 H 8.24300 -0.74000 1.66200 1.000 H82 H 6.58400 -1.09400 3.47100 1.000 H83 H 6.85700 -2.85000 3.37800 1.000 H84 H 8.97000 -0.75300 4.05200 1.000 H85 H 8.17700 -1.84000 5.21800 1.000 H86 H 9.24300 -2.51000 3.95900 1.000