# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CV9' 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 92.93500 -13.15400 121.71000 1.000 C1 C 91.46100 -13.12400 121.81200 1.000 C2 C 90.60600 -12.11600 121.99800 1.000 C3 C 90.89200 -10.70500 122.24000 1.000 C4 C 89.85900 -9.88700 122.46600 1.000 C5 C 90.09000 -8.45500 122.65600 1.000 C6 C 89.21100 -7.44000 122.76800 1.000 C7 C 87.72800 -7.43000 122.63200 1.000 C8 C 86.94300 -8.51900 122.81300 1.000 C9 C 85.43900 -8.60000 122.60400 1.000 C10 C 84.62000 -7.68700 123.53300 1.000 C11 C 85.01900 -7.84600 124.98600 1.000 C12 C 85.74600 -6.89700 125.58300 1.000 C13 C 86.10700 -7.06300 126.98300 1.000 C14 C 86.83300 -6.21900 127.72100 1.000 C15 C 87.45700 -4.91000 127.35900 1.000 N16 N 87.47200 -4.25100 126.17800 1.000 C17 C 88.19100 -3.13200 126.48900 1.000 O18 O 88.59800 -3.09700 127.79900 1.000 C19 C 88.13000 -4.25400 128.37100 1.000 C20 C 88.63900 -1.92100 125.75700 1.000 C21 C 90.16300 -1.94700 125.57900 1.000 C22 C 90.62700 -2.88700 124.47600 1.000 C23 C 87.88800 -1.76800 124.43300 1.000 O24 O 90.62000 -0.64600 125.23000 1.000 C25 C 92.01700 -3.42800 124.75200 1.000 C26 C 92.39100 -4.25800 123.55200 1.000 C27 C 92.97400 -5.43700 123.73000 1.000 C28 C 93.30600 -6.29000 122.60100 1.000 C29 C 93.77300 -7.51200 122.84700 1.000 C30 C 94.09300 -8.39900 121.73300 1.000 C31 C 94.61100 -9.62100 121.84000 1.000 C32 C 94.97000 -10.33500 123.14100 1.000 C33 C 94.08500 -11.58600 123.33100 1.000 C34 C 94.60000 -12.51600 124.47300 1.000 C35 C 94.52700 -14.03200 124.21200 1.000 C36 C 94.78400 -14.96500 125.39900 1.000 C37 C 94.43000 -16.42400 125.09800 1.000 C38 C 92.93200 -16.73100 125.11300 1.000 O39 O 93.90100 -12.10900 121.99300 1.000 C40 C 93.84700 -12.10500 125.74100 1.000 O41 O 95.49600 -14.33600 123.20000 1.000 O42 O 95.01200 -17.22400 126.12500 1.000 O43 O 92.94400 -2.37400 124.96000 1.000 C44 C 87.16400 -6.10600 122.19000 1.000 C45 C 85.03500 -10.07500 122.73100 1.000 O46 O 83.21800 -7.94900 123.35900 1.000 C47 C 82.30700 -7.03200 123.98100 1.000 C48 C 81.27000 -6.59100 122.92800 1.000 C49 C 79.87600 -6.34300 123.50700 1.000 C50 C 79.54200 -7.49100 124.45700 1.000 C51 C 80.50200 -7.39200 125.63800 1.000 O52 O 81.79900 -7.72600 125.13900 1.000 C53 C 96.47400 -10.60800 123.05900 1.000 O54 O 93.42800 -14.20100 121.32900 1.000 O55 O 81.72800 -5.39100 122.29200 1.000 C56 C 82.63300 -5.55800 121.19000 1.000 O57 O 78.90600 -6.23800 122.45700 1.000 C58 C 77.94400 -5.19300 122.63700 1.000 O59 O 78.17900 -7.47300 124.89500 1.000 C60 C 80.13100 -8.31800 126.79800 1.000 C61 C 90.97800 0.14600 126.36500 1.000 H62 H 90.99100 -14.09200 121.71900 1.000 H63 H 89.55900 -12.38000 121.96500 1.000 H64 H 91.90600 -10.33400 122.23700 1.000 H65 H 88.85500 -10.28300 122.50800 1.000 H66 H 91.12900 -8.16600 122.71600 1.000 H67 H 89.65200 -6.48000 122.99200 1.000 H68 H 87.43600 -9.42300 123.13900 1.000 H69 H 85.23000 -8.28900 121.57000 1.000 H70 H 84.82500 -6.64700 123.24000 1.000 H71 H 84.71700 -8.72400 125.53800 1.000 H72 H 86.06100 -6.02100 125.03500 1.000 H73 H 85.75300 -7.95700 127.47400 1.000 H74 H 86.99500 -6.53200 128.74200 1.000 H75 H 88.26000 -4.58100 129.39200 1.000 H76 H 88.39700 -1.04400 126.37500 1.000 H77 H 90.62000 -2.26500 126.52800 1.000 H78 H 90.64000 -2.33900 123.52200 1.000 H79 H 89.92300 -3.73000 124.40600 1.000 H80 H 86.80500 -1.75600 124.62400 1.000 H81 H 88.18500 -0.82600 123.95000 1.000 H82 H 88.13400 -2.61200 123.77200 1.000 H83 H 91.97600 -4.07800 125.63800 1.000 H84 H 92.18700 -3.89700 122.55500 1.000 H85 H 93.20600 -5.76800 124.73100 1.000 H86 H 93.17700 -5.94100 121.58700 1.000 H87 H 93.91400 -7.84500 123.86500 1.000 H88 H 93.89300 -8.03300 120.73700 1.000 H89 H 94.79400 -10.15700 120.92100 1.000 H90 H 94.78500 -9.64900 123.98000 1.000 H91 H 93.10600 -11.21400 123.66800 1.000 H92 H 95.66000 -12.26700 124.63100 1.000 H93 H 93.52200 -14.25500 123.82300 1.000 H94 H 95.85000 -14.91000 125.66400 1.000 H95 H 94.17600 -14.62500 126.25100 1.000 H96 H 94.84300 -16.69800 124.11600 1.000 H97 H 92.77300 -17.79600 124.88800 1.000 H98 H 92.52100 -16.50100 126.10700 1.000 H99 H 92.42400 -16.11600 124.35500 1.000 H100 H 94.17400 -12.73300 126.58200 1.000 H101 H 94.05900 -11.05000 125.96700 1.000 H102 H 92.76600 -12.23600 125.58400 1.000 H103 H 95.07000 -14.36700 122.35200 1.000 H104 H 95.94900 -17.06800 126.15600 1.000 H105 H 92.68400 -1.86800 125.72100 1.000 H106 H 86.06900 -6.18000 122.11400 1.000 H107 H 87.42800 -5.33100 122.92500 1.000 H108 H 87.58200 -5.83900 121.20900 1.000 H109 H 83.94900 -10.17200 122.58500 1.000 H110 H 85.56200 -10.66600 121.96800 1.000 H111 H 85.30500 -10.44400 123.73100 1.000 H112 H 82.85800 -6.13800 124.30800 1.000 H113 H 81.18900 -7.39100 122.17800 1.000 H114 H 79.90000 -5.40800 124.08500 1.000 H115 H 79.74300 -8.43700 123.93200 1.000 H116 H 80.49900 -6.35500 126.00500 1.000 H117 H 96.80400 -11.12500 123.97200 1.000 H118 H 96.68500 -11.24000 122.18400 1.000 H119 H 97.01500 -9.65500 122.96200 1.000 H120 H 82.91000 -4.57200 120.79000 1.000 H121 H 83.53700 -6.08100 121.53500 1.000 H122 H 82.14500 -6.15000 120.40100 1.000 H123 H 77.24400 -5.18800 121.78800 1.000 H124 H 77.38700 -5.36400 123.57000 1.000 H125 H 78.46200 -4.22400 122.69100 1.000 H126 H 78.02500 -8.20500 125.48100 1.000 H127 H 80.86100 -8.19700 127.61200 1.000 H128 H 79.12600 -8.06100 127.16500 1.000 H129 H 80.13900 -9.36200 126.45100 1.000 H130 H 91.32100 1.13500 126.02900 1.000 H131 H 90.10200 0.26500 127.02000 1.000 H132 H 91.78600 -0.35300 126.92000 1.000