# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '0MC' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 -7.76500 -2.36800 -0.48300 C C2 -6.30600 -1.91900 -0.59400 C C3 -5.93600 -1.08300 0.63300 C C4 -6.75700 0.20800 0.63700 C C5 -6.38700 1.04400 1.86300 C C6 -4.89700 1.38800 1.81500 C C7 -4.07500 0.09700 1.81100 C C8 -4.44600 -0.73900 0.58400 O O9 -4.16700 0.00700 -0.60300 C C10 -3.63600 -2.01000 0.58000 O O11 -4.09800 -3.02200 1.05100 C C12 -2.26500 -2.01900 -0.00600 O O13 -1.74000 -0.97600 -0.33700 N N14 -1.60900 -3.18500 -0.16800 C C15 -2.28600 -4.46600 0.08000 C C16 -2.13200 -5.35300 -1.15900 C C17 -0.64800 -5.48400 -1.50600 C C18 -0.07300 -4.10200 -1.82700 C C19 -0.20600 -3.20100 -0.60200 C C20 0.22900 -1.80200 -0.95700 O O21 -0.24900 -1.24700 -1.91800 O O22 1.14600 -1.17300 -0.20600 C C23 1.51700 0.17200 -0.60700 C C24 2.96800 0.44300 -0.20300 C C25 3.89700 -0.48400 -0.98900 C C26 5.32600 -0.21700 -0.59200 C C27 5.89300 -0.91800 0.45700 C C28 6.06900 0.72300 -1.28100 C C29 7.38100 0.97100 -0.92000 C C30 7.95300 0.27700 0.13300 O O31 9.24300 0.52000 0.48900 C C32 9.95000 1.50500 -0.26700 C C33 7.20600 -0.67400 0.82300 O O34 7.76500 -1.36100 1.85500 C C35 6.94000 -2.32200 2.51700 C C36 0.61200 1.16600 0.07400 C C37 0.15000 2.26700 -0.62000 C C38 0.24100 0.97300 1.39200 C C39 -0.58900 1.88300 2.02000 C C40 -1.04900 2.98900 1.33100 C C41 -0.68300 3.18200 0.00800 O O42 -1.13300 4.27000 -0.67200 C C43 -1.98200 5.17300 0.04000 C C44 -2.38000 6.30900 -0.86700 O O45 -1.97700 6.34100 -2.00600 O O46 -3.18100 7.28400 -0.41000 H H47 -8.02900 -2.96400 -1.35700 H H48 -7.89300 -2.96800 0.41800 H H49 -8.41100 -1.49200 -0.43200 H H50 -5.65900 -2.79500 -0.64500 H H51 -6.17800 -1.31900 -1.49500 H H52 -6.14800 -1.65200 1.53800 H H53 -6.54500 0.77700 -0.26800 H H54 -7.81900 -0.03700 0.67200 H H55 -6.97200 1.96400 1.86600 H H56 -6.59900 0.47500 2.76900 H H57 -4.68400 1.95700 0.91000 H H58 -4.63300 1.98400 2.68800 H H59 -3.01300 0.34300 1.77600 H H60 -4.28700 -0.47200 2.71600 H H61 -3.23900 0.26000 -0.70000 H H62 -1.83300 -4.95800 0.94100 H H63 -3.34400 -4.28800 0.27400 H H64 -2.54600 -6.34000 -0.95300 H H65 -2.66400 -4.90300 -1.99700 H H66 -0.11200 -5.91100 -0.65800 H H67 -0.53400 -6.13500 -2.37300 H H68 0.97800 -4.19900 -2.09800 H H69 -0.62400 -3.66400 -2.66000 H H70 0.42100 -3.58700 0.20200 H H71 1.41600 0.27000 -1.68800 H H72 3.21800 1.48100 -0.42400 H H73 3.08900 0.25900 0.86400 H H74 3.64700 -1.52200 -0.76900 H H75 3.77600 -0.30000 -2.05700 H H76 5.31200 -1.65500 0.99100 H H77 5.62400 1.26500 -2.10200 H H78 7.96000 1.70600 -1.46000 H H79 10.96500 1.60000 0.11900 H H80 9.98700 1.20200 -1.31400 H H81 9.43800 2.46400 -0.18400 H H82 7.50600 -2.79700 3.31800 H H83 6.06700 -1.82200 2.93700 H H84 6.61700 -3.07800 1.80200 H H85 0.43800 2.41600 -1.65000 H H86 0.59900 0.10800 1.93200 H H87 -0.87900 1.72900 3.04900 H H88 -1.69800 3.70000 1.82200 H H89 -2.87500 4.64500 0.37400 H H90 -1.44900 5.56800 0.90400 H H91 -3.40800 7.99100 -1.02900