# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'COP' 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 2.18400 0.03700 9.76100 1.000 C1 C 2.63600 0.62000 7.56700 1.000 C2 C 1.40200 -0.06500 7.17700 1.000 C3 C -0.11800 -0.75900 5.61900 1.000 C4 C -0.88000 -1.35900 6.62100 1.000 C5 C 0.63100 -0.67300 8.20000 1.000 C6 C -0.57900 -0.83200 4.18600 1.000 C7 C -1.98200 0.46700 2.61900 1.000 C8 C -2.79500 1.56100 2.33700 1.000 C9 C -3.33900 1.71200 1.08200 1.000 C10 C -3.07400 0.76400 0.08900 1.000 C11 C -2.25700 -0.33300 0.37500 1.000 C12 C -1.71200 -0.47500 1.63100 1.000 C13 C -3.65500 0.92200 -1.25600 1.000 C14 C -3.97700 0.16400 -3.55000 1.000 C15 C -5.31500 -0.52500 -3.60300 1.000 C16 C -3.04000 -0.45900 -4.58600 1.000 C17 C -1.68100 0.24100 -4.53200 1.000 C18 C -0.74400 -0.38300 -5.56900 1.000 N19 N 1.06800 -0.59600 9.46300 1.000 N20 N 2.57700 0.08500 11.08500 1.000 N21 N 2.95500 0.62900 8.85400 1.000 N22 N 3.43700 1.23400 6.63000 1.000 N23 N 0.99900 -0.12800 5.91300 1.000 N24 N -0.49800 -1.30700 7.87900 1.000 N25 N -1.43400 0.31800 3.88800 1.000 N26 N -3.39900 0.00700 -2.21300 1.000 O27 O -4.36600 1.87700 -1.50400 1.000 O28 O -6.18000 -0.10900 -4.33700 1.000 O29 O -5.54700 -1.60000 -2.83400 1.000 N30 N 0.55600 0.28700 -5.51700 1.000 C31 C 1.54600 -0.09700 -6.34700 1.000 O32 O 1.35900 -1.00100 -7.13800 1.000 C33 C 2.86100 0.57900 -6.29500 1.000 C34 C 4.03600 -0.17000 -6.10300 1.000 C35 C 5.26700 0.47900 -6.06100 1.000 C36 C 5.32800 1.85300 -6.19700 1.000 C37 C 4.17200 2.59100 -6.38000 1.000 C38 C 2.94200 1.96200 -6.42900 1.000 C39 C 3.96600 -1.63900 -5.95800 1.000 O40 O 2.88600 -2.19100 -5.88100 1.000 O41 O 5.09800 -2.36700 -5.91000 1.000 H42 H -1.79400 -1.87100 6.36100 1.000 H43 H 0.28700 -0.82200 3.52500 1.000 H44 H -1.14200 -1.75300 4.03200 1.000 H45 H -3.00000 2.29300 3.10500 1.000 H46 H -3.97000 2.56100 0.86400 1.000 H47 H -2.05100 -1.06700 -0.38900 1.000 H48 H -1.08100 -1.32300 1.85200 1.000 H49 H -4.10500 1.22400 -3.76800 1.000 H50 H -2.91100 -1.51900 -4.36800 1.000 H51 H -3.47000 -0.34200 -5.58100 1.000 H52 H -1.80900 1.30100 -4.75100 1.000 H53 H -1.25100 0.12400 -3.53800 1.000 H54 H -0.61600 -1.44300 -5.35100 1.000 H55 H -1.17400 -0.26600 -6.56400 1.000 H56 H 3.39600 0.54100 11.33100 1.000 H57 H 2.03100 -0.33500 11.76800 1.000 H58 H 4.25000 1.68300 6.90700 1.000 H59 H 3.18700 1.21700 5.69200 1.000 H60 H -1.61900 0.97600 4.57600 1.000 H61 H -2.83200 -0.75400 -2.01500 1.000 H62 H -6.40600 -2.04300 -2.86800 1.000 H63 H 0.70600 1.00900 -4.88600 1.000 H64 H 6.17400 -0.08900 -5.91900 1.000 H65 H 6.28400 2.35400 -6.16000 1.000 H66 H 4.23100 3.66400 -6.48500 1.000 H67 H 2.04300 2.54400 -6.57300 1.000 H68 H 5.05200 -3.32800 -5.81600 1.000