# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CP0' 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 -10.20200 -2.65300 6.45500 1.000 N1 N -12.70800 -4.01600 4.26300 1.000 O2 O -7.27200 2.45600 5.61500 1.000 O3 O -5.87800 0.64500 5.24400 1.000 O4 O -14.34100 -4.87400 2.86900 1.000 O5 O -15.94700 -7.20300 6.01600 1.000 O6 O -15.49100 -8.11600 8.01600 1.000 O7 O -13.56500 -6.38300 8.50900 1.000 C8 C -9.16400 -1.85500 6.13000 1.000 C9 C -6.96800 -0.18400 5.53100 1.000 C10 C -12.72600 -4.46800 6.59500 1.000 C11 C -10.84100 -2.66100 4.11100 1.000 C12 C -8.91800 -1.42700 4.79400 1.000 C13 C -9.78500 -1.84800 3.77300 1.000 C14 C -6.16300 2.01100 5.32100 1.000 C15 C -12.17200 -3.87800 5.53300 1.000 C16 C -7.82200 -0.59600 4.51200 1.000 C17 C -8.29200 -1.42500 7.12400 1.000 C18 C -7.20300 -0.59900 6.83600 1.000 C19 C -10.99600 -3.02400 5.44200 1.000 C20 C -14.46500 -5.42100 5.18600 1.000 C21 C -13.91700 -5.28200 6.40600 1.000 C22 C -13.84500 -4.75300 3.98600 1.000 C23 C -15.70700 -6.22100 4.98500 1.000 C24 C -11.91500 -3.26500 3.26800 1.000 C25 C -15.35400 -7.17800 7.23300 1.000 C26 C -15.49200 -4.94700 8.33100 1.000 C27 C -14.56900 -5.92400 7.60000 1.000 C28 C -9.60600 -1.44900 2.34500 1.000 C29 C -10.34400 -0.15700 2.00800 1.000 C30 C -16.10800 -5.59900 9.54300 1.000 N31 N -5.05000 2.80400 5.02700 1.000 N32 N -2.86500 4.96900 2.13000 1.000 C33 C -3.23000 2.87800 3.36600 1.000 C34 C -5.13800 4.26300 5.10200 1.000 C35 C -3.26200 4.41100 3.42200 1.000 C36 C -3.72900 2.27100 4.67700 1.000 C37 C -2.89300 6.43800 2.17300 1.000 C38 C -2.52700 7.03700 0.81400 1.000 C39 C -1.53700 4.47400 1.74200 1.000 C40 C -1.12800 5.00900 0.36900 1.000 C41 C -1.17200 6.53200 0.33200 1.000 C42 C -4.66500 4.90500 3.80000 1.000 H43 H -12.95900 -6.93200 7.99000 1.000 H44 H -12.31100 -4.34500 7.58900 1.000 H45 H -7.61700 -0.25700 3.49900 1.000 H46 H -8.45100 -1.73500 8.15500 1.000 H47 H -6.54300 -0.28300 7.64000 1.000 H48 H -16.58500 -5.56900 4.92800 1.000 H49 H -15.64700 -6.78600 4.04900 1.000 H50 H -12.55900 -2.51600 2.79800 1.000 H51 H -11.52800 -3.96800 2.52400 1.000 H52 H -16.25700 -4.63100 7.62900 1.000 H53 H -14.89800 -4.08500 8.61500 1.000 H54 H -8.53600 -1.32500 2.11400 1.000 H55 H -9.95800 -2.25100 1.67700 1.000 H56 H -11.42100 -0.26300 2.18100 1.000 H57 H -10.19400 0.11000 0.95700 1.000 H58 H -9.98500 0.67300 2.62400 1.000 H59 H -16.70600 -6.47400 9.26800 1.000 H60 H -15.34400 -5.92600 10.25600 1.000 H61 H -16.76200 -4.88100 10.04600 1.000 H62 H -2.21200 2.52600 3.16400 1.000 H63 H -3.86500 2.52200 2.54300 1.000 H64 H -4.50900 4.58500 5.94000 1.000 H65 H -6.16300 4.57800 5.32000 1.000 H66 H -2.54600 4.75700 4.17700 1.000 H67 H -3.74600 1.18100 4.59100 1.000 H68 H -3.04900 2.52400 5.49900 1.000 H69 H -2.20600 6.81700 2.94200 1.000 H70 H -3.90000 6.77800 2.44100 1.000 H71 H -2.51100 8.13100 0.88400 1.000 H72 H -3.29800 6.77500 0.07800 1.000 H73 H -1.55400 3.37800 1.69500 1.000 H74 H -0.78400 4.75700 2.48900 1.000 H75 H -1.80000 4.60400 -0.39900 1.000 H76 H -0.11700 4.66300 0.12400 1.000 H77 H -0.97800 6.88900 -0.68600 1.000 H78 H -0.38100 6.93700 0.97300 1.000 H79 H -5.37600 4.65600 3.00000 1.000 H80 H -4.66900 5.99600 3.90700 1.000