# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '952' 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 -7.91100 0.88600 -0.80700 1.000 C1 C -6.75700 0.70500 -0.46400 1.000 C2 C -5.99700 1.77000 0.07800 1.000 C3 C -6.60700 3.13800 0.23900 1.000 N4 N -6.19200 -0.51200 -0.59300 1.000 C5 C -4.91600 -0.71200 -0.21400 1.000 O6 O -4.42000 -1.81500 -0.33600 1.000 N7 N -4.18200 0.29300 0.29800 1.000 C8 C -4.72000 1.54200 0.45100 1.000 C9 C -2.79600 0.04600 0.70200 1.000 C10 C -1.98800 -0.42800 -0.50800 1.000 N11 N -0.60300 -0.69600 -0.09900 1.000 C12 C -0.54300 -1.76400 0.90700 1.000 C13 C -1.30800 -1.33000 2.15900 1.000 C14 C -2.76400 -1.03600 1.78600 1.000 C15 C 0.23600 -1.02000 -1.26100 1.000 C16 C 1.68400 -1.04700 -0.84400 1.000 C17 C 2.25200 -2.22500 -0.39600 1.000 C18 C 3.58000 -2.25300 -0.01300 1.000 C19 C 4.34300 -1.10400 -0.07600 1.000 C20 C 3.77500 0.08100 -0.52500 1.000 C21 C 2.44400 0.10500 -0.91400 1.000 O22 O 4.52300 1.21300 -0.58800 1.000 C23 C 5.82700 1.13800 -0.21300 1.000 C24 C 6.80400 0.83200 -1.15000 1.000 C25 C 8.12800 0.75600 -0.76600 1.000 C26 C 8.48100 0.98500 0.55100 1.000 C27 C 7.51000 1.29000 1.48700 1.000 C28 C 6.18500 1.37300 1.10700 1.000 H29 H -7.63800 3.12100 -0.11500 1.000 H30 H -6.58900 3.42300 1.29100 1.000 H31 H -6.03500 3.86100 -0.34300 1.000 H32 H -6.70700 -1.24800 -0.96100 1.000 H33 H -4.12500 2.34200 0.86700 1.000 H34 H -2.36100 0.96600 1.09200 1.000 H35 H -2.43200 -1.34000 -0.90700 1.000 H36 H -1.99600 0.34500 -1.27600 1.000 H37 H -0.99400 -2.67000 0.50200 1.000 H38 H 0.49700 -1.96100 1.16600 1.000 H39 H -1.27700 -2.13000 2.90000 1.000 H40 H -0.84900 -0.43300 2.57300 1.000 H41 H -3.30200 -0.68400 2.66700 1.000 H42 H -3.23400 -1.94400 1.40800 1.000 H43 H -0.04800 -1.99700 -1.65300 1.000 H44 H 0.09400 -0.26400 -2.03300 1.000 H45 H 1.65700 -3.12500 -0.34600 1.000 H46 H 4.02100 -3.17500 0.33600 1.000 H47 H 5.38000 -1.12600 0.22300 1.000 H48 H 1.99900 1.02500 -1.26400 1.000 H49 H 6.52800 0.65300 -2.17900 1.000 H50 H 8.88900 0.51800 -1.49500 1.000 H51 H 9.51800 0.92600 0.85000 1.000 H52 H 7.78900 1.46800 2.51600 1.000 H53 H 5.42700 1.61100 1.83800 1.000