# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0MC' 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 -7.76500 -2.36800 -0.48300 1.000 C1 C -6.30600 -1.91900 -0.59400 1.000 C2 C -5.93600 -1.08300 0.63300 1.000 C3 C -6.75700 0.20800 0.63700 1.000 C4 C -6.38700 1.04400 1.86300 1.000 C5 C -4.89700 1.38800 1.81500 1.000 C6 C -4.07500 0.09700 1.81100 1.000 C7 C -4.44600 -0.73900 0.58400 1.000 O8 O -4.16700 0.00700 -0.60300 1.000 C9 C -3.63600 -2.01000 0.58000 1.000 O10 O -4.09800 -3.02200 1.05100 1.000 C11 C -2.26500 -2.01900 -0.00600 1.000 O12 O -1.74000 -0.97600 -0.33700 1.000 N13 N -1.60900 -3.18500 -0.16800 1.000 C14 C -2.28600 -4.46600 0.08000 1.000 C15 C -2.13200 -5.35300 -1.15900 1.000 C16 C -0.64800 -5.48400 -1.50600 1.000 C17 C -0.07300 -4.10200 -1.82700 1.000 C18 C -0.20600 -3.20100 -0.60200 1.000 C19 C 0.22900 -1.80200 -0.95700 1.000 O20 O -0.24900 -1.24700 -1.91800 1.000 O21 O 1.14600 -1.17300 -0.20600 1.000 C22 C 1.51700 0.17200 -0.60700 1.000 C23 C 2.96800 0.44300 -0.20300 1.000 C24 C 3.89700 -0.48400 -0.98900 1.000 C25 C 5.32600 -0.21700 -0.59200 1.000 C26 C 5.89300 -0.91800 0.45700 1.000 C27 C 6.06900 0.72300 -1.28100 1.000 C28 C 7.38100 0.97100 -0.92000 1.000 C29 C 7.95300 0.27700 0.13300 1.000 O30 O 9.24300 0.52000 0.48900 1.000 C31 C 9.95000 1.50500 -0.26700 1.000 C32 C 7.20600 -0.67400 0.82300 1.000 O33 O 7.76500 -1.36100 1.85500 1.000 C34 C 6.94000 -2.32200 2.51700 1.000 C35 C 0.61200 1.16600 0.07400 1.000 C36 C 0.15000 2.26700 -0.62000 1.000 C37 C 0.24100 0.97300 1.39200 1.000 C38 C -0.58900 1.88300 2.02000 1.000 C39 C -1.04900 2.98900 1.33100 1.000 C40 C -0.68300 3.18200 0.00800 1.000 O41 O -1.13300 4.27000 -0.67200 1.000 C42 C -1.98200 5.17300 0.04000 1.000 C43 C -2.38000 6.30900 -0.86700 1.000 O44 O -1.97700 6.34100 -2.00600 1.000 O45 O -3.18100 7.28400 -0.41000 1.000 H46 H -8.02900 -2.96400 -1.35700 1.000 H47 H -7.89300 -2.96800 0.41800 1.000 H48 H -8.41100 -1.49200 -0.43200 1.000 H49 H -5.65900 -2.79500 -0.64500 1.000 H50 H -6.17800 -1.31900 -1.49500 1.000 H51 H -6.14800 -1.65200 1.53800 1.000 H52 H -6.54500 0.77700 -0.26800 1.000 H53 H -7.81900 -0.03700 0.67200 1.000 H54 H -6.97200 1.96400 1.86600 1.000 H55 H -6.59900 0.47500 2.76900 1.000 H56 H -4.68400 1.95700 0.91000 1.000 H57 H -4.63300 1.98400 2.68800 1.000 H58 H -3.01300 0.34300 1.77600 1.000 H59 H -4.28700 -0.47200 2.71600 1.000 H60 H -3.23900 0.26000 -0.70000 1.000 H61 H -1.83300 -4.95800 0.94100 1.000 H62 H -3.34400 -4.28800 0.27400 1.000 H63 H -2.54600 -6.34000 -0.95300 1.000 H64 H -2.66400 -4.90300 -1.99700 1.000 H65 H -0.11200 -5.91100 -0.65800 1.000 H66 H -0.53400 -6.13500 -2.37300 1.000 H67 H 0.97800 -4.19900 -2.09800 1.000 H68 H -0.62400 -3.66400 -2.66000 1.000 H69 H 0.42100 -3.58700 0.20200 1.000 H70 H 1.41600 0.27000 -1.68800 1.000 H71 H 3.21800 1.48100 -0.42400 1.000 H72 H 3.08900 0.25900 0.86400 1.000 H73 H 3.64700 -1.52200 -0.76900 1.000 H74 H 3.77600 -0.30000 -2.05700 1.000 H75 H 5.31200 -1.65500 0.99100 1.000 H76 H 5.62400 1.26500 -2.10200 1.000 H77 H 7.96000 1.70600 -1.46000 1.000 H78 H 10.96500 1.60000 0.11900 1.000 H79 H 9.98700 1.20200 -1.31400 1.000 H80 H 9.43800 2.46400 -0.18400 1.000 H81 H 7.50600 -2.79700 3.31800 1.000 H82 H 6.06700 -1.82200 2.93700 1.000 H83 H 6.61700 -3.07800 1.80200 1.000 H84 H 0.43800 2.41600 -1.65000 1.000 H85 H 0.59900 0.10800 1.93200 1.000 H86 H -0.87900 1.72900 3.04900 1.000 H87 H -1.69800 3.70000 1.82200 1.000 H88 H -2.87500 4.64500 0.37400 1.000 H89 H -1.44900 5.56800 0.90400 1.000 H90 H -3.40800 7.99100 -1.02900 1.000