# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CV7' 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 0.15300 2.60300 -0.49200 1.000 C1 C -0.41300 1.28300 0.03500 1.000 C2 C 0.13400 1.00600 1.42300 1.000 C3 C 1.66700 1.05900 1.32700 1.000 C4 C 2.20100 0.06000 0.30400 1.000 C5 C 1.54200 0.25200 -1.07100 1.000 C6 C 0.04200 0.11400 -0.87900 1.000 C7 C -0.81000 0.34800 -2.13100 1.000 C8 C -2.19800 0.72600 -1.54600 1.000 C9 C -1.92900 1.27700 -0.11100 1.000 O10 O -2.51000 0.29600 0.77000 1.000 C11 C -3.53300 -0.34500 -0.02200 1.000 O12 O -2.93800 -0.49300 -1.33400 1.000 C13 C -3.87900 -1.71600 0.56200 1.000 C14 C -4.96400 -2.37500 -0.29200 1.000 C15 C -5.31000 -3.74600 0.29200 1.000 C16 C -4.06000 -4.62800 0.29900 1.000 C17 C -2.97500 -3.96900 1.15400 1.000 C18 C -2.62900 -2.59800 0.56900 1.000 C19 C -2.51600 2.65100 0.08700 1.000 O20 O -1.90400 3.62600 -0.27500 1.000 C21 C -3.86600 2.80700 0.73800 1.000 O22 O -4.20200 4.19400 0.81200 1.000 C23 C 2.04300 -0.82500 -2.03600 1.000 C24 C 3.55000 -0.66000 -2.25600 1.000 C25 C 4.22900 -0.68600 -0.90000 1.000 C26 C 5.24400 -1.51700 -0.70500 1.000 C27 C 5.91400 -1.58600 0.60300 1.000 O28 O 6.87000 -2.31900 0.77400 1.000 C29 C 5.40100 -0.74900 1.70000 1.000 C30 C 4.39100 0.07900 1.48100 1.000 C31 C 3.71500 0.24000 0.16200 1.000 C32 C 3.97200 1.67500 -0.30400 1.000 O33 O 2.06600 2.37700 0.94400 1.000 H34 H 1.21700 2.48500 -0.70000 1.000 H35 H -0.36700 2.88200 -1.40800 1.000 H36 H 0.01400 3.38200 0.25700 1.000 H37 H -0.22000 1.76600 2.11900 1.000 H38 H -0.18300 0.01900 1.75700 1.000 H39 H -0.19600 -0.84500 -0.41900 1.000 H40 H 2.09200 0.83000 2.30400 1.000 H41 H 2.00700 -0.95300 0.65700 1.000 H42 H 1.79100 3.06600 1.56400 1.000 H43 H 1.77400 1.24500 -1.45500 1.000 H44 H 1.84300 -1.81000 -1.61500 1.000 H45 H 1.52400 -0.72600 -2.99000 1.000 H46 H -0.40500 1.16800 -2.72400 1.000 H47 H -0.87800 -0.56300 -2.72600 1.000 H48 H -2.73100 1.44100 -2.17300 1.000 H49 H -4.42200 0.28300 -0.07400 1.000 H50 H -4.24400 -1.59400 1.58200 1.000 H51 H -5.85400 -1.74700 -0.29700 1.000 H52 H -4.59900 -2.49700 -1.31200 1.000 H53 H -2.26400 -2.71900 -0.45100 1.000 H54 H -1.85600 -2.12800 1.17800 1.000 H55 H -5.67500 -3.62500 1.31200 1.000 H56 H -6.08200 -4.21600 -0.31700 1.000 H57 H -4.30600 -5.60500 0.71500 1.000 H58 H -3.69500 -4.75000 -0.72100 1.000 H59 H -3.34000 -3.84700 2.17400 1.000 H60 H -2.08400 -4.59700 1.15900 1.000 H61 H -4.61700 2.28300 0.14700 1.000 H62 H -3.83600 2.38600 1.74300 1.000 H63 H -5.06000 4.36900 1.22100 1.000 H64 H 3.92400 -1.47900 -2.87100 1.000 H65 H 3.74800 0.29200 -2.74900 1.000 H66 H 5.58100 -2.14900 -1.51400 1.000 H67 H 5.84700 -0.80900 2.68100 1.000 H68 H 4.03500 0.67400 2.30900 1.000 H69 H 3.89200 2.35300 0.54600 1.000 H70 H 4.97300 1.74400 -0.73100 1.000 H71 H 3.23500 1.94900 -1.05900 1.000