# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '03P' 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 1.44000 -3.60000 0.32800 1.000 N1 N 4.13100 1.59100 -1.20800 1.000 C2 C 5.41800 -2.86800 -1.69400 1.000 C3 C 5.26400 -4.09200 -1.15500 1.000 C4 C 4.10200 -0.74300 -1.93600 1.000 C5 C 4.32200 0.21000 -0.76000 1.000 C6 C 4.27500 2.60900 -0.33600 1.000 C7 C 0.22000 -1.12800 0.06600 1.000 C8 C -2.23200 -0.59000 1.23600 1.000 C9 C -0.70300 -0.32400 -0.59100 1.000 C10 C -4.40000 1.83800 1.59300 1.000 C11 C -5.87200 0.94400 -0.57500 1.000 C12 C -5.01700 0.07800 0.07900 1.000 C13 C -6.68200 0.45800 -1.74900 1.000 C14 C 5.90000 4.73400 0.76100 1.000 F15 F -7.90900 -0.03800 -1.29500 1.000 F16 F -6.90700 1.52000 -2.63200 1.000 F17 F -5.98400 -0.55800 -2.41000 1.000 C18 C -5.98400 2.25600 -0.15400 1.000 C19 C -5.25300 2.70100 0.93200 1.000 C20 C -4.27800 0.52300 1.16600 1.000 O21 O -3.43600 -0.32600 1.81000 1.000 C22 C -1.31400 -1.40000 1.89000 1.000 Cl23 Cl -1.70000 -2.06900 3.44500 1.000 C24 C -0.09000 -1.66800 1.30700 1.000 C25 C -1.92500 -0.05600 -0.00700 1.000 N26 N 1.45900 -1.40000 -0.52600 1.000 C27 C 2.07000 -2.62700 -0.32200 1.000 C28 C 2.01100 -4.77400 0.53000 1.000 C29 C 3.36500 -2.86700 -0.79600 1.000 C30 C 3.93300 -4.13100 -0.55800 1.000 N31 N 3.22400 -5.04900 0.10500 1.000 N32 N 4.29300 -2.12500 -1.48700 1.000 O33 O 4.56300 2.38100 0.82000 1.000 C34 C 4.07800 4.03000 -0.79800 1.000 C35 C 4.45300 4.99000 0.33300 1.000 O36 O 3.58200 4.77800 1.44700 1.000 C37 C 4.31300 6.43300 -0.15500 1.000 H38 H 3.90000 1.77400 -2.13200 1.000 H39 H 6.30100 -2.52500 -2.21200 1.000 H40 H 5.98800 -4.89300 -1.16400 1.000 H41 H 3.08800 -0.62200 -2.31700 1.000 H42 H 4.81700 -0.51600 -2.72700 1.000 H43 H 5.33600 0.08900 -0.37900 1.000 H44 H 3.60700 -0.01800 0.03100 1.000 H45 H -0.46400 0.09300 -1.55800 1.000 H46 H -3.82600 2.18700 2.43800 1.000 H47 H -4.93000 -0.94700 -0.25000 1.000 H48 H 6.56300 4.89600 -0.08800 1.000 H49 H 6.16700 5.41800 1.56700 1.000 H50 H 5.99900 3.70600 1.10900 1.000 H51 H -6.65200 2.93200 -0.66700 1.000 H52 H -5.34800 3.72400 1.26500 1.000 H53 H 0.62400 -2.29800 1.81600 1.000 H54 H -2.64000 0.57400 -0.51500 1.000 H55 H 1.88900 -0.72900 -1.07900 1.000 H56 H 1.46100 -5.53500 1.06400 1.000 H57 H 4.71300 4.22200 -1.66300 1.000 H58 H 3.03400 4.18200 -1.07200 1.000 H59 H 3.61900 3.88200 1.80900 1.000 H60 H 4.91200 6.57100 -1.05600 1.000 H61 H 3.26700 6.64100 -0.37900 1.000 H62 H 4.66200 7.11500 0.62100 1.000