# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'MA4' 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 -0.61400 0.19800 -5.26700 1.000 C1 C -0.57600 -0.67000 -6.52600 1.000 C2 C 0.83100 -1.25500 -6.68700 1.000 C3 C 1.84500 -0.10700 -6.65500 1.000 C4 C 1.62500 0.71700 -5.38400 1.000 C5 C 2.65600 1.84500 -5.32500 1.000 O6 O -1.52600 -1.73000 -6.40500 1.000 O7 O 0.92300 -1.94600 -7.93400 1.000 O8 O 0.31200 1.27400 -5.39400 1.000 O9 O 2.45400 2.61400 -4.13800 1.000 O10 O -0.26500 -0.59700 -4.13200 1.000 O11 O 3.17100 -0.64000 -6.65400 1.000 C12 C -1.65700 -0.01000 -0.30100 1.000 C13 C -2.60300 0.47400 -1.40200 1.000 C14 C -2.19200 -0.16800 -2.73100 1.000 C15 C -0.70600 0.11600 -2.97500 1.000 C16 C 0.09700 -0.33800 -1.75500 1.000 C17 C 1.58600 -0.08600 -2.00200 1.000 O18 O -2.05100 0.56000 0.94800 1.000 O19 O -3.94400 0.09600 -1.08300 1.000 O20 O -2.96800 0.38500 -3.79600 1.000 O21 O -0.32100 0.38700 -0.60200 1.000 O22 O 2.34100 -0.56200 -0.88700 1.000 C23 C -1.13500 0.07400 1.93100 1.000 C24 C -1.50300 0.65000 3.30000 1.000 C25 C -0.52300 0.12900 4.35300 1.000 C26 C -0.89000 0.70600 5.72200 1.000 C27 C 0.08900 0.18500 6.77400 1.000 C28 C -0.27800 0.76200 8.14300 1.000 C29 C 0.70200 0.24100 9.19600 1.000 C30 C 0.33400 0.81700 10.56500 1.000 C31 C 1.31400 0.29600 11.61800 1.000 C32 C 1.24100 -1.23000 11.67100 1.000 C33 C 1.60900 -1.80700 10.30300 1.000 C34 C 0.62800 -1.28600 9.25000 1.000 H35 H -1.61900 0.59900 -5.13300 1.000 H36 H -0.81800 -0.06000 -7.39700 1.000 H37 H 1.03400 -1.94700 -5.86900 1.000 H38 H 1.70700 0.52600 -7.53100 1.000 H39 H 1.74000 0.07500 -4.51100 1.000 H40 H 2.54200 2.48800 -6.19800 1.000 H41 H 3.66000 1.42000 -5.31600 1.000 H42 H -2.39400 -1.31700 -6.30000 1.000 H43 H 0.26000 -2.65000 -7.91400 1.000 H44 H 3.12200 3.31300 -4.14000 1.000 H45 H 3.26400 -1.15700 -7.46600 1.000 H46 H -1.70500 -1.09700 -0.23400 1.000 H47 H -2.53900 1.55800 -1.48600 1.000 H48 H -2.35400 -1.24500 -2.68300 1.000 H49 H -0.56000 1.18500 -3.13000 1.000 H50 H -0.06600 -1.40300 -1.59200 1.000 H51 H 1.89900 -0.61200 -2.90400 1.000 H52 H 1.75800 0.98200 -2.12700 1.000 H53 H -4.16100 0.52100 -0.24200 1.000 H54 H -3.89300 0.18300 -3.60200 1.000 H55 H 3.27200 -0.38400 -1.08300 1.000 H56 H -1.18700 -1.01300 1.96900 1.000 H57 H -0.12300 0.38000 1.66800 1.000 H58 H -1.45100 1.73800 3.26200 1.000 H59 H -2.51500 0.34400 3.56300 1.000 H60 H -0.57500 -0.95800 4.39100 1.000 H61 H 0.48900 0.43600 4.09000 1.000 H62 H -0.83800 1.79400 5.68300 1.000 H63 H -1.90300 0.40000 5.98500 1.000 H64 H 0.03700 -0.90200 6.81300 1.000 H65 H 1.10100 0.49100 6.51100 1.000 H66 H -0.22600 1.85000 8.10500 1.000 H67 H -1.29000 0.45500 8.40600 1.000 H68 H 1.71400 0.54700 8.93300 1.000 H69 H 0.38600 1.90500 10.52700 1.000 H70 H -0.67800 0.51100 10.82800 1.000 H71 H 2.32700 0.60300 11.35400 1.000 H72 H 1.05200 0.70700 12.59300 1.000 H73 H 1.93900 -1.60100 12.42100 1.000 H74 H 0.22900 -1.53600 11.93400 1.000 H75 H 2.62100 -1.50000 10.03900 1.000 H76 H 1.55700 -2.89500 10.34100 1.000 H77 H -0.38300 -1.59200 9.51300 1.000 H78 H 0.89000 -1.69600 8.27500 1.000