# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '0FP' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 8.96600 -1.17000 -0.72100 C C2 7.84000 -0.45800 -0.01700 O O3 8.03500 0.07400 1.05500 C C4 10.23700 -1.07500 0.12500 C C5 11.38100 -1.79800 -0.58900 C C6 12.65200 -1.70300 0.25700 C C7 13.79600 -2.42600 -0.45600 N N8 15.01600 -2.33400 0.35600 N N9 6.61600 -0.41200 -0.58000 C C10 5.52100 0.28100 0.10400 C C11 5.57100 1.77200 -0.23400 C C12 5.52800 1.95300 -1.75200 C C13 4.37100 2.47900 0.39800 C C14 6.86600 2.37600 0.31500 C C15 4.20300 -0.29200 -0.35000 O O16 4.14400 -0.94100 -1.37300 N N17 3.09100 -0.08500 0.38200 C C18 1.79400 -0.56500 -0.10300 C C19 1.60900 -2.02900 0.29900 C C20 1.58900 -2.14000 1.82500 C C21 0.28700 -2.55100 -0.26700 C C22 2.76600 -2.86100 -0.25700 C C23 0.69200 0.26600 0.50200 O O24 0.89600 0.89600 1.51800 N N25 -0.52000 0.30800 -0.08500 C C26 -1.56200 1.18800 0.44800 C C27 -1.80400 2.34200 -0.52700 C C28 -0.58300 3.22300 -0.57700 O O29 0.40600 2.92500 0.06000 N N30 -0.58800 4.34100 -1.32900 C C31 0.60000 5.19700 -1.37800 C C32 -1.78200 4.70000 -2.09900 C C33 -2.83800 0.40600 0.62700 O O34 -2.87200 -0.77100 0.33800 N N35 -3.93900 1.01400 1.11000 C C36 -5.17900 0.25300 1.28400 C C37 -6.37500 1.20700 1.22700 O O38 -6.32200 2.10300 2.33800 C C39 -5.15600 -0.45600 2.63900 C C40 -7.65400 0.41200 1.28300 O O41 -8.40000 0.52900 2.23200 N N42 -7.96900 -0.42900 0.27800 C C43 -9.21300 -1.20200 0.33200 C C44 -8.98200 -2.48300 1.13600 C C45 -8.66600 -2.12300 2.58900 C C46 -9.64400 -1.55800 -1.06700 C C47 -10.98200 -1.50600 -1.41200 C C48 -11.37800 -1.83300 -2.69600 C C49 -10.43600 -2.21100 -3.63400 C C50 -9.09800 -2.26300 -3.29000 C C51 -8.70200 -1.93200 -2.00700 H H52 8.70100 -2.21800 -0.86100 H H53 9.14000 -0.70600 -1.69100 H H54 10.50200 -0.02700 0.26600 H H55 10.06400 -1.53900 1.09600 H H56 11.11600 -2.84600 -0.72900 H H57 11.55500 -1.33400 -1.55900 H H58 12.91700 -0.65500 0.39800 H H59 12.47800 -2.16700 1.22800 H H60 13.53100 -3.47400 -0.59700 H H61 13.96900 -1.96200 -1.42700 H H62 15.78700 -2.80500 -0.09500 H H63 15.24700 -1.37200 0.55500 H H64 6.46000 -0.83700 -1.43800 H H65 5.62400 0.14800 1.18100 H H66 4.60600 1.52300 -2.14400 H H67 5.56400 3.01600 -1.99300 H H68 6.38400 1.45000 -2.20300 H H69 4.36600 2.29600 1.47300 H H70 4.44100 3.55100 0.21300 H H71 3.45000 2.09400 -0.04000 H H72 7.72100 1.87200 -0.13500 H H73 6.90200 3.43900 0.07500 H H74 6.89700 2.24700 1.39700 H H75 3.14800 0.38200 1.23000 H H76 1.75900 -0.47900 -1.18900 H H77 0.76500 -1.54700 2.22200 H H78 1.45700 -3.18300 2.11200 H H79 2.53100 -1.76800 2.22900 H H80 0.26700 -2.39300 -1.34500 H H81 0.19600 -3.61600 -0.05400 H H82 -0.54200 -2.01500 0.19400 H H83 3.70800 -2.49000 0.14700 H H84 2.63400 -3.90500 0.03000 H H85 2.78000 -2.78300 -1.34400 H H86 -0.70200 -0.24400 -0.86200 H H87 -1.24300 1.58800 1.41100 H H88 -2.00400 1.94100 -1.52100 H H89 -2.66100 2.92700 -0.19300 H H90 1.24900 4.87200 -2.19100 H H91 0.29600 6.23000 -1.54600 H H92 1.13800 5.12600 -0.43300 H H93 -2.62500 4.83500 -1.42000 H H94 -1.59900 5.62800 -2.64000 H H95 -2.01000 3.90500 -2.80800 H H96 -3.91200 1.95600 1.34100 H H97 -5.26600 -0.48700 0.48800 H H98 -6.07900 -1.02200 2.76900 H H99 -4.30500 -1.13500 2.68000 H H100 -5.06900 0.28400 3.43500 H H101 -7.37200 -0.52300 -0.48100 H H102 -9.99000 -0.60700 0.81200 H H103 -9.88000 -3.10000 1.10200 H H104 -8.14600 -3.03500 0.70800 H H105 -8.50200 -3.03600 3.16200 H H106 -7.76800 -1.50600 2.62300 H H107 -9.50200 -1.57100 3.01700 H H108 -11.71700 -1.21000 -0.67900 H H109 -12.42300 -1.79200 -2.96500 H H110 -10.74500 -2.46700 -4.63700 H H111 -8.36300 -2.55900 -4.02300 H H112 -7.65600 -1.96800 -1.73900 H H113 -6.34100 1.77600 0.29800 H H114 -6.34800 1.66400 3.19900