# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C24' 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 0.55900 0.03800 -5.96200 1.000 N1 N 0.34900 0.01300 -4.58600 1.000 C2 C -0.97400 -0.31600 -4.05300 1.000 C3 C -0.93500 -0.27400 -2.54800 1.000 N4 N -0.64900 -1.28600 -1.78200 1.000 C5 C -0.70500 -0.90100 -0.48000 1.000 C6 C -0.48900 -1.56400 0.72600 1.000 C7 C -0.63300 -0.87100 1.92400 1.000 C8 C -0.41300 -1.56600 3.20800 1.000 O9 O 0.01500 -2.70300 3.21800 1.000 N10 N -0.68800 -0.93900 4.36900 1.000 C11 C -1.83300 -0.15400 4.48300 1.000 C12 C -2.85600 -0.28900 3.55200 1.000 C13 C -3.98800 0.49600 3.67700 1.000 C14 C -4.05700 1.39400 4.73400 1.000 C15 C -3.00300 1.47500 5.62200 1.000 N16 N -1.93900 0.70900 5.48100 1.000 C17 C 0.21700 -1.08400 5.51200 1.000 C18 C 1.27800 0.01600 5.46400 1.000 C19 C 2.21000 -0.13200 6.63900 1.000 O20 O 2.04300 -1.02700 7.43300 1.000 O21 O 3.22600 0.73000 6.80300 1.000 C22 C 4.12400 0.58600 7.93600 1.000 C23 C 5.18400 1.68800 7.88800 1.000 C24 C -0.98200 0.48500 1.91500 1.000 C25 C -1.18800 1.13900 0.73500 1.000 C26 C -1.05500 0.46100 -0.47000 1.000 N27 N -1.19300 0.82700 -1.79100 1.000 C28 C -1.55100 2.15700 -2.29100 1.000 C29 C 1.81800 0.35200 -6.46700 1.000 C30 C 2.02800 0.37700 -7.82700 1.000 C31 C 0.97800 0.08900 -8.70100 1.000 C32 C 1.20100 0.11600 -10.16200 1.000 N33 N 2.38000 0.41000 -10.63600 1.000 N34 N 0.16400 -0.16800 -11.02400 1.000 C35 C -0.28300 -0.22500 -8.19200 1.000 C36 C -0.48700 -0.25500 -6.83000 1.000 H37 H 1.07900 0.21400 -3.98000 1.000 H38 H -1.25900 -1.31600 -4.38200 1.000 H39 H -1.70300 0.40700 -4.41800 1.000 H40 H -0.21400 -2.60800 0.73200 1.000 H41 H -2.76900 -0.99800 2.74200 1.000 H42 H -4.79900 0.41300 2.96900 1.000 H43 H -4.92700 2.02200 4.86000 1.000 H44 H -3.05300 2.17200 6.44500 1.000 H45 H 0.70300 -2.05900 5.46900 1.000 H46 H -0.35000 -1.00200 6.43800 1.000 H47 H 0.79200 0.99100 5.50700 1.000 H48 H 1.84600 -0.06500 4.53700 1.000 H49 H 4.61000 -0.38800 7.89300 1.000 H50 H 3.55600 0.66800 8.86200 1.000 H51 H 5.85800 1.58000 8.73800 1.000 H52 H 5.75200 1.60500 6.96100 1.000 H53 H 4.69800 2.66200 7.93100 1.000 H54 H -1.08800 1.01800 2.84900 1.000 H55 H -1.45700 2.18500 0.73900 1.000 H56 H -0.64500 2.74200 -2.44800 1.000 H57 H -2.08800 2.05800 -3.23400 1.000 H58 H -2.18600 2.65900 -1.56100 1.000 H59 H 2.63000 0.57500 -5.79100 1.000 H60 H 3.00500 0.62100 -8.21900 1.000 H61 H 2.52600 0.42800 -11.59500 1.000 H62 H 0.31000 -0.15000 -11.98200 1.000 H63 H -0.71200 -0.38700 -10.67100 1.000 H64 H -1.09700 -0.44800 -8.86600 1.000 H65 H -1.46200 -0.49800 -6.43600 1.000