# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'LP3' 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 -6.41300 0.49700 0.06400 1.000 C1 C -5.15900 -0.37300 -0.04600 1.000 C2 C -3.91800 0.49100 0.18300 1.000 C3 C -11.23500 0.85600 -0.57800 1.000 C4 C -12.52900 0.17500 -1.02800 1.000 C5 C -13.00200 -0.22000 1.29000 1.000 C6 C -14.22800 -1.39800 -0.40200 1.000 C7 C -11.91600 -1.91300 -0.01800 1.000 C8 C -1.51100 0.24600 0.10600 1.000 C9 C -0.27300 -0.58300 -0.12300 1.000 C10 C 0.96900 0.28100 0.10600 1.000 C11 C 2.22500 -0.56000 -0.12700 1.000 C12 C 3.46700 0.30400 0.10100 1.000 C13 C 4.72400 -0.53700 -0.13200 1.000 C14 C 5.96500 0.32700 0.09700 1.000 C15 C 7.22200 -0.51400 -0.13600 1.000 C16 C 8.46400 0.35000 0.09300 1.000 C17 C 9.72000 -0.49200 -0.14000 1.000 C18 C 10.96200 0.37200 0.08900 1.000 C19 C 12.21900 -0.46900 -0.14400 1.000 C20 C 13.46100 0.39500 0.08500 1.000 C21 C 14.71700 -0.44600 -0.14800 1.000 C22 C 15.95900 0.41800 0.08000 1.000 C23 C 17.21500 -0.42400 -0.15200 1.000 C24 C 18.45700 0.44000 0.07600 1.000 C25 C 19.71400 -0.40100 -0.15700 1.000 N26 N -12.91900 -0.83900 -0.04000 1.000 O27 O -5.20900 -1.40700 0.93900 1.000 O28 O -2.72500 -0.30700 -0.03800 1.000 O29 O -1.41000 1.40800 0.42000 1.000 O30 O -9.01200 1.13800 1.40900 1.000 O31 O -8.63900 1.88900 -0.97100 1.000 O32 O -7.56500 -0.28300 -0.26400 1.000 O33 O -10.16400 -0.09000 -0.61000 1.000 P34 P -8.84000 0.69000 -0.12700 1.000 H35 H -6.50700 0.87200 1.08300 1.000 H36 H -6.33500 1.33700 -0.62600 1.000 H37 H -5.11300 -0.82000 -1.03900 1.000 H38 H -3.91900 0.86600 1.20600 1.000 H39 H -3.92600 1.33100 -0.51200 1.000 H40 H -11.35700 1.23300 0.43700 1.000 H41 H -11.00800 1.68400 -1.24900 1.000 H42 H -13.32000 0.92000 -1.11600 1.000 H43 H -12.37100 -0.30200 -1.99600 1.000 H44 H -13.74500 0.57700 1.27400 1.000 H45 H -13.29100 -0.97200 2.02400 1.000 H46 H -12.03000 0.19500 1.55900 1.000 H47 H -14.16700 -1.85800 -1.38800 1.000 H48 H -14.51700 -2.15100 0.33200 1.000 H49 H -14.97200 -0.60100 -0.41700 1.000 H50 H -10.99700 -1.54200 0.43500 1.000 H51 H -12.29600 -2.75200 0.56400 1.000 H52 H -11.71300 -2.24000 -1.03800 1.000 H53 H -0.27100 -0.95800 -1.14700 1.000 H54 H -0.26400 -1.42300 0.57100 1.000 H55 H 0.96700 0.65600 1.12900 1.000 H56 H 0.96000 1.12100 -0.58900 1.000 H57 H 2.22700 -0.93500 -1.15100 1.000 H58 H 2.23400 -1.40000 0.56700 1.000 H59 H 3.46500 0.67900 1.12500 1.000 H60 H 3.45800 1.14400 -0.59300 1.000 H61 H 4.72500 -0.91200 -1.15500 1.000 H62 H 4.73200 -1.37700 0.56300 1.000 H63 H 5.96400 0.70200 1.12100 1.000 H64 H 5.95700 1.16700 -0.59700 1.000 H65 H 7.22400 -0.88900 -1.15900 1.000 H66 H 7.23100 -1.35400 0.55900 1.000 H67 H 8.46200 0.72400 1.11600 1.000 H68 H 8.45500 1.18900 -0.60200 1.000 H69 H 9.72200 -0.86700 -1.16300 1.000 H70 H 9.72900 -1.33200 0.55500 1.000 H71 H 10.96100 0.74700 1.11200 1.000 H72 H 10.95300 1.21200 -0.60600 1.000 H73 H 12.22000 -0.84400 -1.16800 1.000 H74 H 12.22800 -1.30900 0.55100 1.000 H75 H 13.45900 0.77000 1.10800 1.000 H76 H 13.45200 1.23500 -0.61000 1.000 H77 H 14.71900 -0.82100 -1.17200 1.000 H78 H 14.72600 -1.28600 0.54600 1.000 H79 H 15.95700 0.79300 1.10400 1.000 H80 H 15.95000 1.25800 -0.61400 1.000 H81 H 17.21700 -0.79800 -1.17600 1.000 H82 H 17.22400 -1.26300 0.54200 1.000 H83 H 18.45600 0.81500 1.10000 1.000 H84 H 18.44900 1.28000 -0.61800 1.000 H85 H 20.59900 0.21500 0.00600 1.000 H86 H 19.72300 -1.24100 0.53800 1.000 H87 H 19.71600 -0.77600 -1.18000 1.000 H88 H -5.24800 -0.97000 1.80100 1.000 H89 H -9.14100 0.32900 1.92400 1.000