# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9P3' 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 2.02900 1.19600 0.48900 1.000 C1 C 3.28800 1.23300 -0.34300 1.000 C2 C 4.09800 2.49400 -0.17200 1.000 C3 C 2.25300 3.46000 0.90700 1.000 C4 C 2.05100 -1.18900 0.38200 1.000 C5 C 3.31100 -1.21900 -0.19600 1.000 C6 C 1.42200 -2.38500 0.72000 1.000 C7 C 2.06100 -3.58900 0.50500 1.000 C8 C 3.32900 -3.61100 -0.04500 1.000 C9 C 3.95300 -2.42800 -0.39500 1.000 C10 C 4.03300 -4.92600 -0.26400 1.000 C11 C 1.37600 -4.88000 0.87100 1.000 C12 C 0.08500 -0.00900 1.31200 1.000 C13 C -0.97000 0.03700 0.20500 1.000 C14 C -2.36600 0.01300 0.83000 1.000 C15 C -3.42100 0.05800 -0.27700 1.000 C16 C -4.81800 0.03400 0.34800 1.000 C17 C 5.33600 -0.06800 -0.67300 1.000 C18 C 6.05100 0.15000 -1.98100 1.000 N19 N 3.50600 3.54600 0.43600 1.000 N20 N 1.57100 2.31300 0.99300 1.000 N21 N 1.42200 0.01500 0.71300 1.000 N22 N 3.94000 -0.04000 -0.62600 1.000 O23 O 5.24300 2.56200 -0.56700 1.000 O24 O 1.70700 4.48300 1.27700 1.000 O25 O 3.22400 0.70600 -1.67200 1.000 O26 O -5.80100 -0.04100 -0.68600 1.000 O27 O -0.81000 1.23600 -0.55700 1.000 O28 O -3.26200 1.25700 -1.03800 1.000 O29 O -2.52600 -1.18600 1.59100 1.000 O30 O -7.84100 1.30300 0.28600 1.000 O31 O -8.18200 -0.29900 -1.77000 1.000 O32 O -7.68200 -1.20400 0.53200 1.000 O33 O 5.97000 -0.26700 0.33600 1.000 P34 P -7.38300 -0.08500 -0.38900 1.000 H35 H 0.43100 -2.37000 1.15100 1.000 H36 H 4.94400 -2.44700 -0.82500 1.000 H37 H 3.79400 -5.30500 -1.25700 1.000 H38 H 5.11000 -4.78000 -0.18000 1.000 H39 H 3.70400 -5.64300 0.48800 1.000 H40 H 0.80200 -5.24200 0.01800 1.000 H41 H 2.12500 -5.62300 1.14600 1.000 H42 H 0.70700 -4.71000 1.71500 1.000 H43 H -0.03600 0.85600 1.96500 1.000 H44 H -0.03700 -0.92300 1.89200 1.000 H45 H -0.84900 -0.82700 -0.44800 1.000 H46 H -2.48700 0.87700 1.48300 1.000 H47 H -3.30100 -0.80600 -0.93000 1.000 H48 H -4.90900 -0.83500 1.00000 1.000 H49 H -4.97100 0.94200 0.93100 1.000 H50 H 5.49900 0.87300 -2.58200 1.000 H51 H 7.05500 0.52900 -1.78800 1.000 H52 H 6.11800 -0.79500 -2.52100 1.000 H53 H 3.99600 4.37700 0.53400 1.000 H54 H -0.90500 2.04700 -0.03800 1.000 H55 H -3.35600 2.06800 -0.52000 1.000 H56 H -2.43100 -1.99700 1.07300 1.000 H57 H -7.67600 2.08200 -0.26300 1.000 H58 H -9.14300 -0.33500 -1.66800 1.000