# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0Y1' 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 -5.68600 1.16600 0.69600 1.000 C1 C -6.37300 0.15500 0.02300 1.000 C2 C -7.69300 0.32400 -0.29000 1.000 C3 C -8.35500 1.49400 0.05600 1.000 C4 C -7.69600 2.50500 0.72000 1.000 C5 C -6.35300 2.35400 1.04900 1.000 N6 N -5.43800 3.15700 1.69300 1.000 C7 C -4.22700 2.52300 1.75900 1.000 C8 C -4.31100 1.31500 1.18000 1.000 C9 C -3.19900 0.30700 1.04400 1.000 C10 C -2.53000 0.46600 -0.32200 1.000 N11 N -1.44600 -0.51600 -0.45400 1.000 C12 C -1.97700 -1.88600 -0.48200 1.000 C13 C -0.84400 -2.87800 -0.21500 1.000 C14 C -1.38000 -4.30700 -0.32900 1.000 C15 C -0.23800 -5.28300 -0.20500 1.000 O16 O -0.02400 -5.83000 0.85100 1.000 O17 O 0.54000 -5.54400 -1.26700 1.000 N18 N -2.35300 -4.55200 0.74300 1.000 C19 C -0.63000 -0.24400 -1.64400 1.000 C20 C 0.29300 0.94500 -1.36900 1.000 O21 O 1.19600 0.62500 -0.29800 1.000 C22 C 1.14800 1.24500 -2.61500 1.000 O23 O 0.90100 2.57200 -3.08500 1.000 C24 C 2.60700 1.11000 -2.11500 1.000 O25 O 3.43200 2.13900 -2.66600 1.000 C26 C 2.44400 1.29100 -0.58500 1.000 N27 N 3.54900 0.64900 0.13100 1.000 C28 C 3.58000 -0.63800 0.57900 1.000 N29 N 4.71500 -0.87600 1.17100 1.000 C30 C 5.48100 0.24100 1.14200 1.000 C31 C 4.74500 1.23100 0.47000 1.000 N32 N 5.28400 2.43400 0.30100 1.000 C33 C 6.49100 2.69800 0.75400 1.000 N34 N 7.22200 1.79900 1.38800 1.000 C35 C 6.76400 0.57200 1.61100 1.000 N36 N 7.53700 -0.36300 2.27600 1.000 H37 H -5.86400 -0.75700 -0.25000 1.000 H38 H -8.22400 -0.45800 -0.81200 1.000 H39 H -9.39800 1.61200 -0.19800 1.000 H40 H -8.22000 3.41100 0.98500 1.000 H41 H -5.62500 4.04100 2.04700 1.000 H42 H -3.33700 2.93300 2.21300 1.000 H43 H -2.46300 0.47100 1.83100 1.000 H44 H -3.60800 -0.69900 1.13400 1.000 H45 H -3.26600 0.30300 -1.10900 1.000 H46 H -2.12100 1.47300 -0.41100 1.000 H47 H -2.74300 -1.99400 0.28500 1.000 H48 H -2.41300 -2.08600 -1.46100 1.000 H49 H -0.05000 -2.72800 -0.94700 1.000 H50 H -0.44900 -2.71700 0.78800 1.000 H51 H -1.86500 -4.43700 -1.29700 1.000 H52 H 1.26000 -6.17700 -1.13800 1.000 H53 H -2.76900 -5.46700 0.65100 1.000 H54 H -1.92700 -4.43800 1.65100 1.000 H55 H -0.03000 -1.12200 -1.88300 1.000 H56 H -1.28200 -0.01000 -2.48600 1.000 H57 H -0.30000 1.82100 -1.10400 1.000 H58 H 0.94600 0.51700 -3.40100 1.000 H59 H 1.41300 2.81400 -3.86800 1.000 H60 H 3.01000 0.12500 -2.35000 1.000 H61 H 3.49100 2.12200 -3.63100 1.000 H62 H 2.38200 2.34900 -0.32800 1.000 H63 H 2.78200 -1.35500 0.45900 1.000 H64 H 6.90000 3.68500 0.60000 1.000 H65 H 7.19600 -1.25900 2.42300 1.000 H66 H 8.42100 -0.12300 2.59500 1.000