# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9P2' 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 1.81900 4.31300 -1.37900 1.000 C1 C 1.52200 3.84700 -2.65000 1.000 C2 C 0.58100 2.83300 -2.81300 1.000 C3 C -0.05200 2.29600 -1.70500 1.000 C4 C 1.64100 3.12000 -4.75800 1.000 C5 C -2.67400 -1.78800 -0.16200 1.000 N6 N -3.51000 -0.85900 0.24200 1.000 C7 C -2.87400 -0.03500 1.09500 1.000 C8 C -1.59200 -0.47000 1.22600 1.000 N9 N -1.46500 -1.57600 0.43400 1.000 C10 C -0.25500 -2.38400 0.25700 1.000 C11 C 0.61200 -1.77000 -0.84300 1.000 C12 C 1.87500 -2.61400 -1.02800 1.000 C13 C 2.74200 -2.00000 -2.12800 1.000 C14 C -0.51700 0.15000 2.08200 1.000 N15 N 0.32300 1.02600 1.25400 1.000 C16 C -0.44200 2.18000 0.76400 1.000 C17 C 0.24900 2.76600 -0.44000 1.000 C18 C 1.18300 3.77200 -0.27800 1.000 O19 O 0.46800 2.55400 -4.14500 1.000 O20 O 1.99800 4.20300 -3.87900 1.000 C21 C 1.51700 1.46000 1.99200 1.000 C22 C 2.50300 0.32300 2.06600 1.000 C23 C 3.47000 0.18400 1.08900 1.000 C24 C 4.37800 -0.86100 1.15600 1.000 O25 O 5.41000 -1.21700 0.33600 1.000 C26 C 5.71700 -2.58200 0.67600 1.000 O27 O 5.30400 -2.69400 2.05100 1.000 C28 C 4.31300 -1.76900 2.21000 1.000 C29 C 3.34000 -1.62300 3.18600 1.000 C30 C 2.44100 -0.57500 3.11600 1.000 C31 C -3.46900 1.14300 1.77300 1.000 C32 C -4.29300 2.01600 1.06600 1.000 C33 C -4.84300 3.11000 1.70200 1.000 C34 C -4.57700 3.34200 3.03900 1.000 C35 C -3.75900 2.47900 3.74700 1.000 C36 C -3.20900 1.37800 3.12200 1.000 C37 C -2.99300 -2.88600 -1.10000 1.000 C38 C -4.31900 -3.26800 -1.30800 1.000 C39 C -4.61000 -4.29200 -2.18500 1.000 C40 C -3.59000 -4.94100 -2.85900 1.000 C41 C -2.27300 -4.56700 -2.65700 1.000 C42 C -1.96900 -3.54000 -1.78700 1.000 H43 H 2.55100 5.09600 -1.24900 1.000 H44 H -0.78200 1.51000 -1.82900 1.000 H45 H 2.44400 2.38300 -4.80200 1.000 H46 H 1.41000 3.49600 -5.75400 1.000 H47 H 0.30600 -2.40700 1.19200 1.000 H48 H -0.53500 -3.39900 -0.02400 1.000 H49 H 0.05100 -1.74700 -1.77800 1.000 H50 H 0.89100 -0.75400 -0.56200 1.000 H51 H 2.43600 -2.63700 -0.09300 1.000 H52 H 1.59600 -3.62900 -1.30900 1.000 H53 H 2.18100 -1.97700 -3.06200 1.000 H54 H 3.02200 -0.98400 -1.84700 1.000 H55 H 3.64200 -2.60100 -2.25900 1.000 H56 H -0.97900 0.73500 2.87700 1.000 H57 H 0.09800 -0.63700 2.51900 1.000 H58 H -1.44600 1.85900 0.48600 1.000 H59 H -0.50600 2.93300 1.54900 1.000 H60 H 1.41900 4.13400 0.71200 1.000 H61 H 1.97400 2.30500 1.47700 1.000 H62 H 1.23100 1.76100 3.00000 1.000 H63 H 3.51800 0.88900 0.27300 1.000 H64 H 5.14900 -3.27000 0.04800 1.000 H65 H 6.78600 -2.77000 0.57800 1.000 H66 H 3.28700 -2.32600 4.00400 1.000 H67 H 1.68400 -0.46300 3.87700 1.000 H68 H -4.50100 1.83700 0.02100 1.000 H69 H -5.48200 3.78700 1.15400 1.000 H70 H -5.00900 4.20000 3.53300 1.000 H71 H -3.55500 2.66500 4.79100 1.000 H72 H -2.57500 0.70300 3.67700 1.000 H73 H -5.11600 -2.76300 -0.78200 1.000 H74 H -5.63500 -4.58900 -2.34600 1.000 H75 H -3.82200 -5.74200 -3.54400 1.000 H76 H -1.48100 -5.07700 -3.18600 1.000 H77 H -0.94200 -3.24600 -1.63400 1.000