# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C0L' 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 -4.40000 -7.50700 0.83400 1.000 C1 C -5.40600 -6.60600 0.16400 1.000 C2 C -5.06500 -5.39100 -0.18800 1.000 C3 C -6.07100 -4.49100 -0.85800 1.000 C4 C -6.18700 -3.20300 -0.08400 1.000 C5 C -5.89600 -2.06400 -0.66100 1.000 C6 C -5.37900 -2.04600 -2.07700 1.000 C7 C -6.07800 -0.77000 0.09000 1.000 C8 C -4.71500 -0.10900 0.30500 1.000 C9 C -4.88400 1.13900 1.17400 1.000 C10 C -3.54200 1.79000 1.38600 1.000 C11 C -3.15000 2.78900 0.58800 1.000 C12 C -1.88800 3.40100 0.78700 1.000 C13 C -1.48900 4.41600 -0.02400 1.000 C14 C -2.39000 4.89100 -1.13500 1.000 C15 C -0.23600 5.02400 0.17400 1.000 C16 C 0.94200 4.28900 -0.03500 1.000 C17 C 2.25900 4.84200 0.31800 1.000 C18 C 3.40200 4.03000 0.07400 1.000 C19 C 3.25000 2.80900 -0.45900 1.000 C20 C 0.90500 2.98100 -0.58900 1.000 C21 C 4.47700 1.97300 -0.71300 1.000 C22 C 4.57800 1.65500 -2.20600 1.000 C23 C 4.37900 0.66900 0.08100 1.000 C24 C 5.67800 -0.12400 -0.07700 1.000 C25 C 5.58100 -1.40800 0.70500 1.000 C26 C 5.79000 -2.56400 0.10400 1.000 C27 C 5.91300 -4.93100 0.21300 1.000 C28 C 6.06800 -7.31300 0.18500 1.000 C29 C -2.64100 1.31500 2.49600 1.000 N30 N 5.70000 -3.75100 0.82700 1.000 O31 O 2.36800 5.95700 0.80200 1.000 O32 O 2.05100 2.30500 -0.78100 1.000 O33 O -0.16100 2.47700 -0.89400 1.000 O34 O 6.18300 -4.96000 -0.97200 1.000 O35 O 5.82700 -6.07900 0.91100 1.000 O36 O -0.16500 6.31500 0.56400 1.000 O37 O -6.91800 0.10500 -0.66500 1.000 H38 H -4.86200 -8.47000 1.05000 1.000 H39 H -3.54600 -7.65400 0.17200 1.000 H40 H -4.06400 -7.04800 1.76300 1.000 H41 H -6.40800 -6.96300 -0.02600 1.000 H42 H -4.06400 -5.03500 0.00200 1.000 H43 H -5.74500 -4.27500 -1.87500 1.000 H44 H -7.04200 -4.98700 -0.88500 1.000 H45 H -6.50900 -3.21900 0.94700 1.000 H46 H -6.21900 -2.07300 -2.77100 1.000 H47 H -4.80000 -1.13800 -2.24100 1.000 H48 H -4.74400 -2.91700 -2.24200 1.000 H49 H -6.53900 -0.97300 1.05600 1.000 H50 H -4.04500 -0.81000 0.80300 1.000 H51 H -4.29200 0.17500 -0.65900 1.000 H52 H -5.55400 1.84000 0.67600 1.000 H53 H -5.30700 0.85500 2.13800 1.000 H54 H -3.79600 3.12900 -0.20800 1.000 H55 H -1.24200 3.06100 1.58300 1.000 H56 H -3.10600 5.61200 -0.73900 1.000 H57 H -1.79000 5.36400 -1.91200 1.000 H58 H -2.92700 4.04100 -1.55600 1.000 H59 H 4.38800 4.39600 0.31700 1.000 H60 H 5.36400 2.52400 -0.39800 1.000 H61 H 4.64800 2.58400 -2.77200 1.000 H62 H 5.46600 1.05000 -2.39000 1.000 H63 H 3.69100 1.10400 -2.52100 1.000 H64 H 4.21800 0.89600 1.13500 1.000 H65 H 3.54400 0.07700 -0.29400 1.000 H66 H 5.83900 -0.35100 -1.13100 1.000 H67 H 6.51300 0.46800 0.29800 1.000 H68 H 5.34100 -1.38300 1.75800 1.000 H69 H 6.03000 -2.58900 -0.94900 1.000 H70 H 5.96800 -8.16000 0.86400 1.000 H71 H 5.34300 -7.40700 -0.62300 1.000 H72 H 7.07600 -7.29800 -0.23100 1.000 H73 H -1.99300 0.52100 2.12500 1.000 H74 H -2.03000 2.14600 2.84900 1.000 H75 H -3.24700 0.93400 3.31800 1.000 H76 H -6.56900 0.32900 -1.53800 1.000 H77 H 5.48500 -3.72800 1.77200 1.000 H78 H -0.52500 6.47900 1.44600 1.000