# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C30' 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 -14.73000 -3.72700 1.09800 1.000 C1 C -14.87200 -4.47200 -0.20400 1.000 C2 C -15.89500 -5.57100 -0.33600 1.000 C3 C -14.10600 -4.16500 -1.22100 1.000 C4 C -13.00000 -3.15600 -1.05400 1.000 C5 C -11.65600 -3.81400 -1.37400 1.000 C6 C -10.55000 -2.80500 -1.20700 1.000 C7 C -10.20000 -1.87500 -2.34000 1.000 C8 C -9.89200 -2.73600 -0.07600 1.000 C9 C -8.87200 -1.64600 0.13700 1.000 C10 C -9.28000 -0.79500 1.34200 1.000 C11 C -8.26100 0.29400 1.55500 1.000 C12 C -7.01600 0.01400 2.35700 1.000 C13 C -8.45700 1.48400 1.04300 1.000 C14 C -7.38700 2.53900 1.15700 1.000 C15 C -6.94800 2.97300 -0.24300 1.000 C16 C -5.87800 4.02800 -0.12900 1.000 C17 C -6.26200 5.47600 0.04300 1.000 C18 C -4.61400 3.68700 -0.17900 1.000 C19 C -3.54400 4.72400 0.04800 1.000 C20 C -2.65300 4.29000 1.21300 1.000 C21 C -1.58300 5.32700 1.44100 1.000 C22 C -1.86500 6.52100 2.31600 1.000 C23 C -0.40800 5.19000 0.87800 1.000 C24 C -0.17200 4.07800 -0.11200 1.000 C25 C 0.38500 4.66300 -1.41200 1.000 C26 C 0.62100 3.55100 -2.40100 1.000 C27 C -0.50500 3.07400 -3.28200 1.000 C28 C 1.80500 2.99900 -2.49500 1.000 C29 C 2.89600 3.38500 -1.52900 1.000 C30 C 8.18700 -2.06400 0.49200 1.000 C31 C 6.88800 -3.74700 1.60200 1.000 C32 C 6.75100 -4.49300 2.93100 1.000 C33 C 7.14000 -4.75300 0.47500 1.000 C34 C 7.33600 -3.99400 -0.84100 1.000 C35 C 8.49100 -3.00200 -0.67900 1.000 C36 C 9.82900 -1.66300 -2.21300 1.000 C37 C 9.98200 -0.85700 -3.47700 1.000 N38 N 8.64000 -2.21800 -1.90800 1.000 O39 O 3.57000 2.20800 -1.07700 1.000 O40 O 4.27000 2.79100 1.38900 1.000 O41 O 5.85200 3.14500 -0.54500 1.000 O42 O 5.39100 0.76200 0.14900 1.000 O43 O 7.88700 1.04600 0.39700 1.000 O44 O 6.62700 0.12000 2.37800 1.000 O45 O 7.00600 -1.31200 0.20600 1.000 O46 O 7.98500 -2.83500 1.67900 1.000 O47 O 6.40100 -3.56800 3.96200 1.000 O48 O 6.01800 -5.63000 0.35900 1.000 O49 O 7.64200 -4.92100 -1.88500 1.000 O50 O 10.77600 -1.81100 -1.47000 1.000 P51 P 4.79400 2.24700 -0.03200 1.000 P52 P 6.75300 0.17300 0.77400 1.000 H53 H -14.83500 -2.65700 0.91800 1.000 H54 H -15.50300 -4.05600 1.79200 1.000 H55 H -13.74800 -3.92900 1.52700 1.000 H56 H -16.83800 -5.14900 -0.68400 1.000 H57 H -15.54200 -6.31200 -1.05200 1.000 H58 H -16.04600 -6.04500 0.63400 1.000 H59 H -14.26800 -4.63500 -2.18000 1.000 H60 H -13.16500 -2.31900 -1.73300 1.000 H61 H -12.99100 -2.79300 -0.02600 1.000 H62 H -11.49100 -4.65100 -0.69500 1.000 H63 H -11.66500 -4.17700 -2.40200 1.000 H64 H -10.78700 -2.13800 -3.22000 1.000 H65 H -10.42200 -0.84800 -2.04900 1.000 H66 H -9.13900 -1.96600 -2.57000 1.000 H67 H -10.08000 -3.45900 0.70300 1.000 H68 H -7.89600 -2.09400 0.32200 1.000 H69 H -8.82100 -1.01800 -0.75100 1.000 H70 H -10.25600 -0.34800 1.15700 1.000 H71 H -9.33100 -1.42400 2.23000 1.000 H72 H -7.00300 -1.03400 2.65400 1.000 H73 H -6.13600 0.23100 1.75000 1.000 H74 H -7.00700 0.64500 3.24600 1.000 H75 H -9.38600 1.70900 0.54000 1.000 H76 H -7.78100 3.39900 1.69800 1.000 H77 H -6.53100 2.13200 1.69600 1.000 H78 H -6.55400 2.11300 -0.78400 1.000 H79 H -7.80400 3.38000 -0.78200 1.000 H80 H -7.34600 5.55700 0.11800 1.000 H81 H -5.80300 5.86800 0.95000 1.000 H82 H -5.91300 6.04800 -0.81700 1.000 H83 H -4.33900 2.66300 -0.38400 1.000 H84 H -2.94000 4.82600 -0.85300 1.000 H85 H -4.01000 5.68100 0.28300 1.000 H86 H -3.25700 4.18800 2.11500 1.000 H87 H -2.18700 3.33300 0.97800 1.000 H88 H -1.60100 6.28600 3.34700 1.000 H89 H -1.27300 7.37000 1.97400 1.000 H90 H -2.92500 6.77000 2.26000 1.000 H91 H 0.39100 5.87400 1.12200 1.000 H92 H 0.54400 3.36900 0.30300 1.000 H93 H -1.11300 3.56800 -0.31600 1.000 H94 H -0.33100 5.37200 -1.82700 1.000 H95 H 1.32600 5.17300 -1.20700 1.000 H96 H -0.51100 3.65000 -4.20800 1.000 H97 H -0.36400 2.01800 -3.51300 1.000 H98 H -1.45400 3.20900 -2.76400 1.000 H99 H 2.00000 2.26700 -3.26500 1.000 H100 H 3.60700 4.04200 -2.02800 1.000 H101 H 2.45800 3.90300 -0.67600 1.000 H102 H 9.02500 -1.38300 0.64000 1.000 H103 H 5.97000 -3.19500 1.39800 1.000 H104 H 5.97200 -5.25100 2.84300 1.000 H105 H 7.69800 -4.97200 3.17800 1.000 H106 H 8.03500 -5.33300 0.69800 1.000 H107 H 6.42300 -3.45400 -1.09000 1.000 H108 H 9.41400 -3.54600 -0.47900 1.000 H109 H 9.03200 -0.83500 -4.01100 1.000 H110 H 10.28100 0.16100 -3.22500 1.000 H111 H 10.74300 -1.31400 -4.10900 1.000 H112 H 7.88200 -2.10000 -2.50200 1.000 H113 H 3.57400 2.25000 1.78500 1.000 H114 H 5.90300 -0.43500 2.69800 1.000 H115 H 6.29700 -3.97200 4.83400 1.000 H116 H 5.83500 -6.14300 1.15800 1.000 H117 H 6.95500 -5.58300 -2.03800 1.000