# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0MA' 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 6.79100 0.74600 0.25300 1.000 C1 C 5.37400 0.88900 0.40900 1.000 C2 C 4.77300 -0.46600 0.78000 1.000 C3 C 5.18500 -0.73700 2.24800 1.000 C4 C 5.40400 -1.56900 -0.07100 1.000 C5 C 3.26400 -0.45900 0.70800 1.000 C6 C 2.64500 -1.83600 0.94600 1.000 C7 C 1.16800 -1.61700 1.31000 1.000 C8 C 0.42600 -0.90700 0.18600 1.000 C9 C 0.23500 -1.90700 -0.96900 1.000 C10 C -0.97900 -0.49900 0.65500 1.000 C11 C -0.82600 0.35900 1.91800 1.000 C12 C -1.80300 -1.72200 1.03200 1.000 C13 C -3.26900 -1.36200 1.25900 1.000 C14 C -3.88200 -0.73800 0.00700 1.000 C15 C -3.77300 -1.69500 -1.15500 1.000 O16 O -3.17400 -1.36900 -2.15200 1.000 O17 O -4.34300 -2.90800 -1.08100 1.000 C18 C -5.34000 -0.45900 0.26000 1.000 C19 C -5.82300 0.71500 0.50000 1.000 C20 C -5.01100 1.97400 0.57300 1.000 C21 C -5.26700 2.82700 -0.66800 1.000 C22 C -5.43300 2.76400 1.81800 1.000 C23 C -3.52100 1.64000 0.68000 1.000 C24 C -3.16100 0.56100 -0.33600 1.000 C25 C -1.66300 0.34700 -0.37600 1.000 C26 C -1.01900 0.95300 -1.34000 1.000 C27 C 0.46100 0.86100 -1.57000 1.000 C28 C 1.15300 0.33100 -0.31500 1.000 C29 C 2.65600 0.15800 -0.54400 1.000 C30 C 2.93800 -0.66300 -1.79600 1.000 C31 C 3.26200 1.55800 -0.74700 1.000 C32 C 4.77900 1.44700 -0.87800 1.000 O33 O 5.31700 2.75900 -1.10700 1.000 H34 H 7.24900 1.57100 0.04200 1.000 H35 H 5.18600 1.59400 1.22600 1.000 H36 H 4.79200 0.05400 2.88800 1.000 H37 H 4.78000 -1.69700 2.56800 1.000 H38 H 6.27200 -0.75800 2.32300 1.000 H39 H 6.45700 -1.67200 0.19100 1.000 H40 H 4.88900 -2.51100 0.11600 1.000 H41 H 5.31500 -1.30900 -1.12600 1.000 H42 H 2.91200 0.17800 1.56000 1.000 H43 H 2.72400 -2.47300 0.07700 1.000 H44 H 3.13000 -2.32700 1.79300 1.000 H45 H 0.71100 -2.59600 1.48700 1.000 H46 H 1.14800 -1.05200 2.23900 1.000 H47 H 1.20700 -2.27900 -1.29200 1.000 H48 H -0.37900 -2.74100 -0.62900 1.000 H49 H -0.25900 -1.40800 -1.80300 1.000 H50 H -0.23500 1.24500 1.68600 1.000 H51 H -1.81100 0.66300 2.27300 1.000 H52 H -0.32400 -0.22000 2.69300 1.000 H53 H -1.74300 -2.52200 0.30200 1.000 H54 H -1.40700 -2.12700 1.98100 1.000 H55 H -3.82200 -2.27600 1.50300 1.000 H56 H -3.36300 -0.67400 2.09800 1.000 H57 H -4.24600 -3.48600 -1.85000 1.000 H58 H -6.02500 -1.29500 0.23900 1.000 H59 H -6.88900 0.79700 0.65900 1.000 H60 H -6.32500 3.08400 -0.72100 1.000 H61 H -4.67500 3.74000 -0.61000 1.000 H62 H -4.98400 2.26700 -1.55900 1.000 H63 H -5.25900 2.16100 2.70800 1.000 H64 H -4.84800 3.68200 1.88100 1.000 H65 H -6.49200 3.01200 1.74800 1.000 H66 H -2.93200 2.53900 0.49000 1.000 H67 H -3.31600 1.28500 1.69300 1.000 H68 H -3.48300 0.88400 -1.33400 1.000 H69 H -1.60000 1.55900 -2.02300 1.000 H70 H 0.64500 0.23800 -2.43900 1.000 H71 H 0.83800 1.86900 -1.78600 1.000 H72 H 1.06200 1.12600 0.45600 1.000 H73 H 2.37300 -0.25400 -2.63400 1.000 H74 H 4.00300 -0.62400 -2.02300 1.000 H75 H 2.63900 -1.69700 -1.62700 1.000 H76 H 2.84700 1.99700 -1.65300 1.000 H77 H 3.01100 2.18000 0.11100 1.000 H78 H 5.05200 0.82000 -1.72400 1.000 H79 H 6.27900 2.77700 -1.20300 1.000