# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CVZ' 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 8.08700 -1.16400 -2.09800 1.000 C1 C 7.20000 0.03600 -1.75900 1.000 C2 C 6.44200 -1.02000 0.28400 1.000 C3 C 4.98900 -1.09500 -0.18800 1.000 C4 C 4.31800 -2.32800 0.42000 1.000 C5 C 2.86500 -2.40200 -0.05300 1.000 C6 C 2.19300 -3.63500 0.55500 1.000 C7 C 0.49600 -4.38700 -1.04500 1.000 C8 C 1.58600 -5.05900 -1.83900 1.000 C9 C -0.78700 -4.45700 -1.45900 1.000 C10 C -1.79400 -3.82300 -0.69300 1.000 C11 C -2.43600 -2.53400 1.19500 1.000 C12 C -3.67200 -2.45800 0.74300 1.000 C13 C -4.77700 -1.97900 1.64800 1.000 C14 C -5.50100 -0.80200 0.99100 1.000 C15 C -6.62300 -0.31500 1.91000 1.000 C16 C -8.03600 1.60600 2.33100 1.000 C17 C -7.08600 2.32100 3.29300 1.000 C18 C -8.08900 0.51400 0.17000 1.000 C19 C -8.52000 1.76500 -0.55000 1.000 C20 C -7.65000 2.39600 -1.42000 1.000 C21 C -8.04500 3.54400 -2.08000 1.000 C22 C -9.30900 4.06200 -1.87100 1.000 C23 C -10.17900 3.43100 -1.00000 1.000 C24 C -9.78600 2.28000 -0.34400 1.000 C25 C -0.16400 -3.10400 0.81900 1.000 C26 C 8.40100 0.40300 0.31200 1.000 C27 C 8.87200 1.79200 -0.03600 1.000 C28 C 8.31400 2.88800 0.59400 1.000 C29 C 8.74500 4.16200 0.27600 1.000 C30 C 9.73500 4.34000 -0.67300 1.000 C31 C 10.29400 3.24300 -1.30200 1.000 C32 C 9.86500 1.96900 -0.98000 1.000 N33 N 7.08700 0.16400 -0.30000 1.000 N34 N 0.80200 -3.70700 0.10300 1.000 N35 N -1.45200 -3.16200 0.43200 1.000 N36 N -7.25500 0.87500 1.32400 1.000 N37 N -6.29600 1.84200 -1.64400 1.000 N38 N 7.25300 2.69800 1.61000 1.000 O39 O -2.95800 -3.87200 -1.04600 1.000 O40 O -5.53000 2.39700 -2.41100 1.000 O41 O -5.94800 0.83000 -1.06200 1.000 O42 O 0.12900 -2.50500 1.83600 1.000 O43 O 6.76100 3.66400 2.16500 1.000 O44 O 6.87300 1.57600 1.89000 1.000 H45 H 9.06400 -1.03800 -1.63100 1.000 H46 H 7.62200 -2.07700 -1.72600 1.000 H47 H 8.20800 -1.23200 -3.17900 1.000 H48 H 7.64300 0.94300 -2.17000 1.000 H49 H 6.20900 -0.11200 -2.18800 1.000 H50 H 6.46800 -0.94800 1.37200 1.000 H51 H 6.97400 -1.91700 -0.03300 1.000 H52 H 4.45700 -0.19800 0.12900 1.000 H53 H 4.96400 -1.16600 -1.27600 1.000 H54 H 4.85000 -3.22500 0.10200 1.000 H55 H 4.34300 -2.25600 1.50700 1.000 H56 H 2.33300 -1.50500 0.26400 1.000 H57 H 2.83900 -2.47400 -1.14000 1.000 H58 H 2.72500 -4.53200 0.23800 1.000 H59 H 2.21800 -3.56400 1.64300 1.000 H60 H 1.71500 -6.08200 -1.48500 1.000 H61 H 1.31100 -5.07200 -2.89400 1.000 H62 H 2.51900 -4.51000 -1.71300 1.000 H63 H -1.04200 -4.99000 -2.36300 1.000 H64 H -2.18500 -2.11000 2.15600 1.000 H65 H -3.89300 -2.74000 -0.27600 1.000 H66 H -5.48500 -2.79000 1.82000 1.000 H67 H -4.35400 -1.65900 2.60100 1.000 H68 H -4.79400 0.01000 0.82000 1.000 H69 H -5.92400 -1.12200 0.03900 1.000 H70 H -7.36800 -1.10300 2.02300 1.000 H71 H -6.20900 -0.06300 2.88600 1.000 H72 H -8.65800 0.90500 2.88800 1.000 H73 H -8.67100 2.34000 1.83500 1.000 H74 H -6.41100 1.59300 3.74500 1.000 H75 H -6.50500 3.06400 2.74600 1.000 H76 H -7.66300 2.81500 4.07500 1.000 H77 H -8.97000 -0.02900 0.51500 1.000 H78 H -7.51600 -0.11800 -0.50900 1.000 H79 H -7.36600 4.03700 -2.76000 1.000 H80 H -9.61800 4.95900 -2.38600 1.000 H81 H -11.16700 3.83600 -0.83600 1.000 H82 H -10.46600 1.78700 0.33600 1.000 H83 H 9.11600 -0.32800 -0.06700 1.000 H84 H 8.32200 0.30600 1.39400 1.000 H85 H 8.30800 5.01900 0.76800 1.000 H86 H 10.07200 5.33500 -0.92200 1.000 H87 H 11.06700 3.38200 -2.04300 1.000 H88 H 10.30500 1.11200 -1.46900 1.000