# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CN6' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -7.47600 2.02000 -0.06100 1.000 O1 O -8.32500 0.68300 -0.35500 1.000 O2 O -7.75500 3.02300 -1.11300 1.000 O3 O -5.90500 1.66800 -0.05900 1.000 O4 O -7.89400 2.61700 1.37400 1.000 C5 C -9.74300 0.68400 -0.52400 1.000 C6 C -10.22600 -0.74400 -0.78700 1.000 C7 C -9.47000 -1.32600 -1.98200 1.000 O8 O -8.04100 -1.23300 -1.74300 1.000 O9 O -7.69900 -2.17800 -3.71100 1.000 C10 C -7.23000 -1.70400 -2.70300 1.000 C11 C -5.73500 -1.64100 -2.52400 1.000 C12 C -5.04900 -2.23900 -3.75400 1.000 O13 O -9.98000 -1.56200 0.38700 1.000 O14 O -11.74100 -2.78200 -0.15400 1.000 C15 C -10.82500 -2.58100 0.60800 1.000 C16 C -10.63200 -3.47300 1.80700 1.000 C17 C -11.72300 -4.54700 1.82500 1.000 C18 C -11.52700 -5.45300 3.04200 1.000 P19 P 0.22000 3.18600 0.64600 1.000 O20 O 1.46200 2.16600 0.54500 1.000 O21 O 0.18100 3.84000 2.11700 1.000 O22 O -1.15300 2.38800 0.37800 1.000 O23 O 0.37500 4.25400 -0.36600 1.000 C24 C 2.82400 2.58800 0.63200 1.000 C25 C 3.74400 1.37300 0.49800 1.000 C26 C 5.20100 1.83800 0.46600 1.000 O27 O 6.06700 0.69800 0.22000 1.000 O28 O 7.80500 2.06100 0.31100 1.000 C29 C 7.38700 0.93700 0.16200 1.000 C30 C 8.34800 -0.19600 -0.09000 1.000 C31 C 9.77900 0.34300 -0.10800 1.000 C32 C 10.75500 -0.80800 -0.36400 1.000 C33 C 12.18600 -0.26900 -0.38200 1.000 C34 C 13.16100 -1.41900 -0.63800 1.000 C35 C 14.59300 -0.88000 -0.65600 1.000 C36 C 15.56800 -2.03100 -0.91100 1.000 C37 C 17.00000 -1.49200 -0.93000 1.000 C38 C 17.97500 -2.64300 -1.18600 1.000 C39 C 19.40700 -2.10300 -1.20400 1.000 O40 O 3.54400 0.48700 1.63100 1.000 O41 O 4.07500 -1.21800 0.32900 1.000 C42 C 3.74400 -0.82300 1.42200 1.000 C43 C 3.55500 -1.80400 2.55100 1.000 C44 C 3.84300 -3.22000 2.05000 1.000 C45 C 3.65200 -4.21500 3.19700 1.000 C46 C -2.42500 3.03300 0.29600 1.000 C47 C -3.51100 1.98800 0.03400 1.000 O48 O -3.30300 1.39800 -1.25100 1.000 C49 C -4.88500 2.66100 0.07000 1.000 H50 H -7.73800 2.01200 2.11200 1.000 H51 H -10.21700 1.06700 0.38000 1.000 H52 H -10.00800 1.31900 -1.37000 1.000 H53 H -11.29500 -0.73200 -1.00400 1.000 H54 H -9.74900 -2.37100 -2.11500 1.000 H55 H -9.72400 -0.76500 -2.88200 1.000 H56 H -5.42600 -0.60300 -2.40500 1.000 H57 H -5.35700 -3.27800 -3.87400 1.000 H58 H -5.33300 -1.67200 -4.64100 1.000 H59 H -9.65400 -3.95100 1.75100 1.000 H60 H -10.69400 -2.87700 2.71700 1.000 H61 H -12.70100 -4.06900 1.88100 1.000 H62 H -11.66100 -5.14300 0.91400 1.000 H63 H -11.58900 -4.85700 3.95200 1.000 H64 H -12.30400 -6.21700 3.05400 1.000 H65 H -10.54900 -5.93000 2.98600 1.000 H66 H 0.08100 3.19700 2.83100 1.000 H67 H 3.03700 3.29500 -0.17000 1.000 H68 H 2.99500 3.06900 1.59500 1.000 H69 H 3.51200 0.84100 -0.42500 1.000 H70 H 5.33100 2.57100 -0.33000 1.000 H71 H 5.46000 2.29100 1.42300 1.000 H72 H 8.24900 -0.93800 0.70200 1.000 H73 H 8.12100 -0.65800 -1.05100 1.000 H74 H 9.87800 1.08500 -0.90100 1.000 H75 H 10.00600 0.80500 0.85300 1.000 H76 H 10.65600 -1.55000 0.42900 1.000 H77 H 10.52800 -1.27000 -1.32400 1.000 H78 H 12.28500 0.47400 -1.17400 1.000 H79 H 12.41300 0.19300 0.57900 1.000 H80 H 13.06300 -2.16200 0.15500 1.000 H81 H 12.93500 -1.88200 -1.59900 1.000 H82 H 14.69100 -0.13800 -1.44900 1.000 H83 H 14.82000 -0.41800 0.30500 1.000 H84 H 15.47000 -2.77300 -0.11900 1.000 H85 H 15.34200 -2.49300 -1.87200 1.000 H86 H 17.09800 -0.75000 -1.72200 1.000 H87 H 17.22700 -1.03000 0.03100 1.000 H88 H 17.87700 -3.38500 -0.39300 1.000 H89 H 17.74900 -3.10500 -2.14600 1.000 H90 H 19.50500 -1.36100 -1.99600 1.000 H91 H 19.63400 -1.64100 -0.24300 1.000 H92 H 20.10200 -2.92300 -1.38600 1.000 H93 H 4.23900 -1.55900 3.36300 1.000 H94 H 2.52800 -1.74800 2.91200 1.000 H95 H 3.15900 -3.46500 1.23800 1.000 H96 H 4.87000 -3.27600 1.68900 1.000 H97 H 4.33600 -3.97000 4.00900 1.000 H98 H 2.62500 -4.16000 3.55800 1.000 H99 H 3.85700 -5.22500 2.84000 1.000 H100 H -2.63300 3.54600 1.23500 1.000 H101 H -2.41300 3.75800 -0.51900 1.000 H102 H -3.46500 1.21500 0.80100 1.000 H103 H -3.33200 2.02900 -1.98300 1.000 H104 H -4.96400 3.37100 -0.75300 1.000 H105 H -5.00800 3.18700 1.01600 1.000 H106 H -5.45100 -2.20900 -1.63800 1.000 H107 H -3.96700 -2.19400 -3.62500 1.000