# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0E8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 6.10300 -0.26700 -0.85600 1.000 C1 C 6.04200 0.86200 -0.41200 1.000 O2 O 7.12600 1.66000 -0.44800 1.000 C3 C 8.33400 1.10400 -1.03200 1.000 C4 C 8.06300 0.71200 -2.48600 1.000 C5 C 9.45000 2.14900 -0.98500 1.000 C6 C 8.76000 -0.13400 -0.24100 1.000 C7 C 2.44200 1.31500 0.17900 1.000 O8 O 2.40300 2.05600 1.40000 1.000 C9 C 3.70500 0.45300 0.14600 1.000 N10 N 4.88700 1.31800 0.11200 1.000 C11 C 3.75400 -0.42800 1.39600 1.000 C12 C 4.93200 -1.36400 1.30600 1.000 C13 C 6.16000 -0.98000 1.81000 1.000 C14 C 4.78200 -2.60900 0.72300 1.000 C15 C 7.24100 -1.83900 1.72700 1.000 C16 C 5.86300 -3.46700 0.64000 1.000 C17 C 7.09200 -3.08100 1.14000 1.000 N18 N 0.00100 1.24700 -0.00100 1.000 C19 C 1.20800 0.41500 0.08900 1.000 C20 C -1.20700 0.41500 -0.08900 1.000 C21 C -2.44100 1.31500 -0.18000 1.000 O22 O -2.40100 2.05500 -1.40200 1.000 C23 C -3.70400 0.45300 -0.14700 1.000 N24 N -4.88500 1.31900 -0.11300 1.000 C25 C -3.75300 -0.42800 -1.39600 1.000 C26 C -4.93100 -1.36400 -1.30500 1.000 C27 C -6.16000 -0.98000 -1.80900 1.000 C28 C -4.78200 -2.60800 -0.72100 1.000 C29 C -7.24000 -1.83900 -1.72500 1.000 C30 C -5.86200 -3.46700 -0.63700 1.000 C31 C -7.09200 -3.08100 -1.13700 1.000 O32 O -6.10200 -0.26500 0.85600 1.000 C33 C -6.04100 0.86400 0.41100 1.000 O34 O -7.12600 1.66000 0.44100 1.000 C35 C -8.33500 1.10300 1.02100 1.000 C36 C -8.07100 0.71300 2.47600 1.000 C37 C -9.45300 2.14600 0.96800 1.000 C38 C -8.75700 -0.13600 0.22900 1.000 H39 H 7.75900 1.59400 -3.05000 1.000 H40 H 8.97000 0.29500 -2.92400 1.000 H41 H 7.26800 -0.03200 -2.51900 1.000 H42 H 9.64300 2.42900 0.05100 1.000 H43 H 10.35700 1.73200 -1.42400 1.000 H44 H 9.14600 3.03100 -1.54900 1.000 H45 H 7.96500 -0.87800 -0.27400 1.000 H46 H 9.66700 -0.55100 -0.67900 1.000 H47 H 8.95300 0.14600 0.79500 1.000 H48 H 2.45100 2.00500 -0.66500 1.000 H49 H 2.39300 1.50500 2.19500 1.000 H50 H 3.69200 -0.17800 -0.74300 1.000 H51 H 4.83800 2.22000 0.46700 1.000 H52 H 3.85800 0.20100 2.28000 1.000 H53 H 2.83400 -1.00800 1.46800 1.000 H54 H 6.27600 -0.00900 2.26900 1.000 H55 H 3.82200 -2.91100 0.33300 1.000 H56 H 8.20100 -1.53800 2.12000 1.000 H57 H 5.74600 -4.44000 0.18500 1.000 H58 H 7.93700 -3.75200 1.07400 1.000 H59 H -0.05700 1.88600 0.77800 1.000 H60 H 1.28100 -0.21400 -0.79800 1.000 H61 H 1.15100 -0.21400 0.97700 1.000 H62 H -1.15000 -0.21400 -0.97700 1.000 H63 H -1.28100 -0.21400 0.79800 1.000 H64 H -2.45000 2.00600 0.66300 1.000 H65 H -2.39100 1.50400 -2.19600 1.000 H66 H -3.69100 -0.17700 0.74300 1.000 H67 H -4.83600 2.22000 -0.46900 1.000 H68 H -3.85600 0.20000 -2.28100 1.000 H69 H -2.83300 -1.00900 -1.46800 1.000 H70 H -6.27500 -0.01000 -2.26900 1.000 H71 H -3.82100 -2.91000 -0.33100 1.000 H72 H -8.20000 -1.53800 -2.11900 1.000 H73 H -5.74600 -4.43900 -0.18100 1.000 H74 H -7.93600 -3.75100 -1.07100 1.000 H75 H -7.77100 1.59600 3.04000 1.000 H76 H -8.97900 0.29500 2.91100 1.000 H77 H -7.27400 -0.03100 2.51400 1.000 H78 H -9.64200 2.42400 -0.06900 1.000 H79 H -10.36100 1.72900 1.40300 1.000 H80 H -9.15300 3.02900 1.53200 1.000 H81 H -7.96000 -0.88000 0.26700 1.000 H82 H -9.66500 -0.55400 0.66400 1.000 H83 H -8.94500 0.14200 -0.80800 1.000