# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CMX' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 5.93300 1.91800 -7.75700 1.000 C1 C 4.78100 1.85400 -8.39800 1.000 N2 N 3.66000 1.50100 -7.80400 1.000 C3 C 3.64800 1.18500 -6.51300 1.000 C4 C 4.84900 1.24300 -5.78500 1.000 C5 C 6.01800 1.62500 -6.46300 1.000 N6 N 7.23100 1.69500 -5.79900 1.000 N7 N 4.56000 0.88500 -4.51000 1.000 C8 C 3.28900 0.62200 -4.41200 1.000 N9 N 2.68200 0.79600 -5.62000 1.000 C10 C 1.26100 0.59700 -5.91200 1.000 C11 C 0.97100 -0.88700 -6.24600 1.000 O12 O 1.19200 -1.15200 -7.63200 1.000 C13 C -0.53400 -1.01200 -5.89300 1.000 O14 O -1.33500 -0.88900 -7.07000 1.000 P15 P -2.19500 -2.24400 -7.19100 1.000 O16 O -3.04700 -2.39700 -5.99000 1.000 O17 O -3.12600 -2.17400 -8.50300 1.000 O18 O -1.19900 -3.50400 -7.30600 1.000 C19 C -0.79100 0.16400 -4.93200 1.000 O20 O 0.46100 0.84100 -4.73500 1.000 C21 C -1.31400 -0.36100 -3.59400 1.000 O22 O -1.54300 0.73500 -2.70700 1.000 P23 P -2.08900 0.11200 -1.32700 1.000 O24 O -1.07700 -0.81200 -0.76900 1.000 O25 O -3.45500 -0.69200 -1.60500 1.000 O26 O -2.36900 1.29900 -0.27600 1.000 P27 P -2.91000 0.60800 1.07300 1.000 O28 O -4.15300 -0.13900 0.78000 1.000 O29 O -1.79500 -0.40600 1.64000 1.000 O30 O -3.21200 1.74300 2.17400 1.000 C31 C -3.99400 2.09800 4.43300 1.000 C32 C -3.68600 1.07000 3.34200 1.000 C33 C -2.72100 2.87600 4.77400 1.000 C34 C -5.06600 3.06700 3.93200 1.000 C35 C -4.50100 1.37700 5.68400 1.000 O36 O -5.76000 0.76300 5.40200 1.000 C37 C -3.50700 0.32000 6.09200 1.000 O38 O -3.77800 -0.85300 5.95100 1.000 N39 N -2.31800 0.68000 6.61500 1.000 C40 C -1.38500 -0.34500 7.08700 1.000 C41 C -0.12100 0.32400 7.62900 1.000 C42 C 0.83800 -0.73100 8.11500 1.000 O43 O 0.54000 -1.90400 8.03500 1.000 N44 N 2.02700 -0.37100 8.63700 1.000 C45 C 2.96000 -1.39700 9.10900 1.000 C46 C 4.22400 -0.72700 9.65100 1.000 C47 C 5.19800 -1.79900 10.14400 1.000 C48 C 6.44300 -1.13800 10.67800 1.000 O49 O 6.54100 0.06500 10.66500 1.000 O50 O 7.44300 -1.88800 11.16700 1.000 H51 H 4.75700 2.10100 -9.44900 1.000 H52 H 8.03100 1.96000 -6.27900 1.000 H53 H 7.28000 1.47800 -4.85500 1.000 H54 H 2.78900 0.31100 -3.50600 1.000 H55 H 0.94500 1.24300 -6.73100 1.000 H56 H 1.57300 -1.55000 -5.62400 1.000 H57 H 2.12600 -0.96800 -7.80600 1.000 H58 H -0.73200 -1.96100 -5.39500 1.000 H59 H -3.62300 -3.00300 -8.53800 1.000 H60 H -0.66400 -3.36500 -8.10000 1.000 H61 H -1.51700 0.84900 -5.37000 1.000 H62 H -0.57800 -1.03500 -3.15600 1.000 H63 H -2.24900 -0.89900 -3.75500 1.000 H64 H -4.08600 -0.05400 -1.96700 1.000 H65 H -1.00300 0.11900 1.81700 1.000 H66 H -2.92200 0.37900 3.69800 1.000 H67 H -4.59200 0.51500 3.09900 1.000 H68 H -1.92000 2.17600 5.01100 1.000 H69 H -2.42900 3.48700 3.91900 1.000 H70 H -2.90800 3.51900 5.63300 1.000 H71 H -5.99300 2.52300 3.75400 1.000 H72 H -5.23700 3.83900 4.68300 1.000 H73 H -4.73200 3.53100 3.00400 1.000 H74 H -4.62100 2.09600 6.49400 1.000 H75 H -5.61000 0.13600 4.68100 1.000 H76 H -2.08000 1.61800 6.67800 1.000 H77 H -1.85600 -0.92700 7.87900 1.000 H78 H -1.12100 -1.00500 6.26000 1.000 H79 H 0.34900 0.90600 6.83600 1.000 H80 H -0.38500 0.98300 8.45600 1.000 H81 H 2.26500 0.56600 8.70000 1.000 H82 H 2.48900 -1.97900 9.90200 1.000 H83 H 3.22400 -2.05700 8.28200 1.000 H84 H 4.69400 -0.14500 8.85900 1.000 H85 H 3.96000 -0.06800 10.47800 1.000 H86 H 4.72700 -2.38100 10.93600 1.000 H87 H 5.46200 -2.45800 9.31700 1.000 H88 H 8.24200 -1.46400 11.50900 1.000