# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'NMY' 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 -3.39000 -1.00500 1.25400 1.000 O1 O -3.22700 -0.15900 0.11300 1.000 C2 C -2.59800 -2.29800 1.04800 1.000 N3 N -1.18300 -1.97500 0.81600 1.000 C4 C -3.15800 -3.04300 -0.16700 1.000 O5 O -2.47300 -4.28700 -0.32300 1.000 C6 C -4.65100 -3.30500 0.05300 1.000 O7 O -5.20100 -3.93600 -1.10500 1.000 C8 C -5.36500 -1.97300 0.29700 1.000 O9 O -4.77400 -1.31700 1.42100 1.000 C10 C -6.84600 -2.23100 0.57700 1.000 C11 C -3.48600 4.02100 -0.49600 1.000 N12 N -3.61500 5.45400 -0.20100 1.000 C13 C -2.24400 3.46600 0.20500 1.000 C14 C -2.11000 1.97300 -0.10300 1.000 O15 O -0.95000 1.45400 0.55100 1.000 C16 C -3.35200 1.23500 0.40000 1.000 C17 C -4.59400 1.79000 -0.30000 1.000 N18 N -5.78700 1.08200 0.18300 1.000 C19 C -4.72800 3.28300 0.00700 1.000 C20 C 0.24100 1.52500 -0.23500 1.000 C21 C 1.46000 1.06100 0.59200 1.000 C22 C 2.33400 0.29300 -0.42400 1.000 C23 C 1.53900 0.38400 -1.74600 1.000 O24 O 0.17000 0.59700 -1.33900 1.000 C25 C 1.66400 -0.92200 -2.53300 1.000 C26 C 7.23500 -0.71100 0.73000 1.000 C27 C 6.93300 0.72300 1.17500 1.000 C28 C 5.84600 1.30900 0.26800 1.000 C29 C 4.60800 0.41100 0.32400 1.000 O30 O 3.61000 0.92100 -0.56300 1.000 C31 C 5.94300 -1.53100 0.76700 1.000 O32 O 4.96400 -0.91500 -0.07200 1.000 C33 C 6.22400 -2.95000 0.26700 1.000 N34 N -7.53100 -0.95200 0.81100 1.000 O35 O 2.17000 2.18700 1.11300 1.000 O36 O 6.47500 0.71700 2.52800 1.000 O37 O 7.75400 -0.69900 -0.60100 1.000 O38 O 1.02100 -0.77800 -3.80100 1.000 O39 O -1.08400 4.15500 -0.26600 1.000 N40 N 4.98400 -3.73600 0.30300 1.000 N41 N 6.34300 1.37700 -1.11300 1.000 H42 H -3.02300 -0.49100 2.14200 1.000 H43 H -2.68800 -2.92500 1.93500 1.000 H44 H -0.79200 -1.47900 1.60300 1.000 H45 H -0.65100 -2.80900 0.61400 1.000 H46 H -3.02200 -2.43600 -1.06200 1.000 H47 H -2.77700 -4.81300 -1.07500 1.000 H48 H -4.78400 -3.95400 0.91900 1.000 H49 H -4.79200 -4.78500 -1.32300 1.000 H50 H -5.26600 -1.34100 -0.58600 1.000 H51 H -7.29600 -2.73300 -0.28000 1.000 H52 H -6.94500 -2.86300 1.46000 1.000 H53 H -3.39000 3.87900 -1.57200 1.000 H54 H -4.42800 5.84500 -0.65200 1.000 H55 H -3.64100 5.61800 0.79500 1.000 H56 H -2.34000 3.60800 1.28100 1.000 H57 H -2.01400 1.83100 -1.17900 1.000 H58 H -3.44800 1.37700 1.47700 1.000 H59 H -4.49800 1.64800 -1.37700 1.000 H60 H -6.60300 1.34400 -0.34900 1.000 H61 H -5.64700 0.08300 0.16200 1.000 H62 H -4.82400 3.42500 1.08400 1.000 H63 H -5.61300 3.67900 -0.49200 1.000 H64 H 0.39400 2.54000 -0.60000 1.000 H65 H 1.14400 0.40300 1.40200 1.000 H66 H 2.45200 -0.74600 -0.11800 1.000 H67 H 1.89300 1.22400 -2.34400 1.000 H68 H 2.71800 -1.15600 -2.68500 1.000 H69 H 1.18900 -1.73000 -1.97500 1.000 H70 H 7.96800 -1.15500 1.40400 1.000 H71 H 7.83800 1.32700 1.09700 1.000 H72 H 5.58700 2.31100 0.61100 1.000 H73 H 4.21600 0.39400 1.34100 1.000 H74 H 5.56900 -1.57400 1.79000 1.000 H75 H 6.59700 -2.90700 -0.75600 1.000 H76 H 6.97100 -3.41900 0.90700 1.000 H77 H -7.54500 -0.39200 -0.02800 1.000 H78 H -8.46500 -1.10100 1.16300 1.000 H79 H 1.64700 2.73900 1.71100 1.000 H80 H 7.11200 0.35200 3.15800 1.000 H81 H 8.57200 -0.19200 -0.70000 1.000 H82 H 1.06100 -1.56900 -4.35500 1.000 H83 H -1.10100 5.10800 -0.10400 1.000 H84 H 5.14300 -4.67800 -0.02300 1.000 H85 H 4.58300 -3.73700 1.22900 1.000 H86 H 5.64300 1.76000 -1.73000 1.000 H87 H 7.20000 1.90700 -1.16300 1.000