# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F2N' 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 -9.42700 -3.87800 0.15400 1.000 C1 C -9.49600 -4.36300 1.47100 1.000 C2 C -9.82300 -5.71700 1.66300 1.000 C3 C -8.97600 -2.26100 1.58500 1.000 N4 N -10.05000 -6.47100 0.59200 1.000 N5 N -9.67000 -4.70800 -0.85400 1.000 C6 C 11.25500 -3.80600 -1.15000 1.000 C7 C 12.06400 -4.20900 -2.19700 1.000 C8 C 11.53300 -4.95400 -3.23300 1.000 C9 C 10.19400 -5.29800 -3.22200 1.000 C10 C 9.38500 -4.89500 -2.17600 1.000 C11 C 9.91600 -4.14900 -1.14000 1.000 C12 C 9.03500 -3.71100 0.00200 1.000 C13 C 8.42100 -2.34800 -0.32300 1.000 C14 C 7.54000 -1.91000 0.81900 1.000 O15 O 7.25600 -2.69300 1.70200 1.000 N16 N 7.06700 -0.64800 0.85900 1.000 C17 C 7.03800 0.14500 -0.30100 1.000 C18 C 6.29800 1.32800 -0.29900 1.000 C19 C 6.26200 2.12000 -1.43400 1.000 C20 C 6.96000 1.73300 -2.56600 1.000 C21 C 6.92100 2.59400 -3.80200 1.000 C22 C 7.69100 0.56100 -2.56700 1.000 C23 C 8.44700 0.14800 -3.80400 1.000 C24 C 7.73200 -0.23600 -1.43500 1.000 C25 C 6.58300 -0.09700 2.06700 1.000 C26 C 6.83400 -0.72700 3.29700 1.000 O27 O 7.47500 -1.76300 3.33900 1.000 N28 N 6.35900 -0.17200 4.43100 1.000 C29 C 5.65100 0.97100 4.39300 1.000 O30 O 5.23500 1.44900 5.43100 1.000 N31 N 5.39300 1.59700 3.22900 1.000 C32 C 5.85500 1.07400 2.04600 1.000 N33 N 5.59700 1.70500 0.85500 1.000 C34 C 4.58800 2.76500 0.78900 1.000 C35 C 3.22300 2.15100 0.47200 1.000 O36 O 3.28600 1.47500 -0.78600 1.000 C37 C 2.16900 3.25800 0.40300 1.000 O38 O 2.10600 3.93400 1.66100 1.000 C39 C 0.80400 2.64400 0.08600 1.000 O40 O 0.86700 1.96800 -1.17200 1.000 C41 C -0.24900 3.75100 0.01700 1.000 O42 O -1.54100 3.16900 -0.16400 1.000 P43 P -2.88900 4.04200 -0.27800 1.000 O44 O -3.00700 4.92400 0.90400 1.000 O45 O -2.83500 4.93900 -1.61400 1.000 O46 O -4.16200 3.05800 -0.34400 1.000 P47 P -5.74800 3.26800 -0.15900 1.000 O48 O -6.17700 4.47300 -0.90300 1.000 O49 O -6.08600 3.45400 1.40400 1.000 O50 O -6.52900 1.98000 -0.72700 1.000 C51 C -7.95400 1.90400 -0.80200 1.000 C52 C -8.36300 0.55100 -1.38700 1.000 O53 O -8.07800 -0.51000 -0.44800 1.000 C54 C -9.89300 0.49400 -1.59300 1.000 O55 O -10.22500 0.77500 -2.95400 1.000 C56 C -10.26700 -0.96100 -1.23400 1.000 O57 O -10.84100 -1.62300 -2.36200 1.000 C58 C -8.91900 -1.61200 -0.85300 1.000 N59 N -9.10100 -2.54900 0.25800 1.000 N60 N -9.21000 -3.32700 2.29500 1.000 C61 C -9.97200 -5.96900 -0.62700 1.000 N62 N -9.90600 -6.25200 2.93600 1.000 H63 H -8.72400 -1.29100 1.98700 1.000 H64 H 11.67100 -3.22800 -0.33900 1.000 H65 H 13.11000 -3.94100 -2.20600 1.000 H66 H 12.16400 -5.26800 -4.05100 1.000 H67 H 9.77900 -5.87900 -4.03200 1.000 H68 H 8.33900 -5.16200 -2.16700 1.000 H69 H 8.24100 -4.44200 0.14900 1.000 H70 H 9.63100 -3.63400 0.91100 1.000 H71 H 9.21500 -1.61700 -0.47000 1.000 H72 H 7.82500 -2.42500 -1.23200 1.000 H73 H 5.69200 3.03600 -1.43800 1.000 H74 H 7.73700 3.31600 -3.76700 1.000 H75 H 7.02900 1.96600 -4.68600 1.000 H76 H 5.96900 3.12400 -3.84600 1.000 H77 H 9.45400 0.56300 -3.77000 1.000 H78 H 8.50300 -0.94000 -3.84900 1.000 H79 H 7.93000 0.52200 -4.68700 1.000 H80 H 8.30400 -1.15200 -1.43800 1.000 H81 H 6.52900 -0.60200 5.28300 1.000 H82 H 4.88000 2.42000 3.22600 1.000 H83 H 4.54000 3.28100 1.74900 1.000 H84 H 4.85800 3.47600 0.00800 1.000 H85 H 2.95400 1.44100 1.25300 1.000 H86 H 3.52100 2.04700 -1.52900 1.000 H87 H 2.43900 3.96900 -0.37800 1.000 H88 H 1.87100 3.36200 2.40400 1.000 H89 H 0.53500 1.93400 0.86700 1.000 H90 H 1.10300 2.54000 -1.91500 1.000 H91 H -0.23600 4.32400 0.94500 1.000 H92 H -0.02800 4.41200 -0.82100 1.000 H93 H -2.75800 4.42600 -2.43000 1.000 H94 H -5.83100 2.70000 1.95400 1.000 H95 H -8.37600 2.01000 0.19800 1.000 H96 H -8.32800 2.70400 -1.44100 1.000 H97 H -7.84600 0.37400 -2.33000 1.000 H98 H -10.39400 1.19500 -0.92600 1.000 H99 H -11.17400 0.75300 -3.14000 1.000 H100 H -10.95500 -0.98100 -0.38900 1.000 H101 H -11.66000 -1.21900 -2.68100 1.000 H102 H -8.48700 -2.12200 -1.71400 1.000 H103 H -10.16400 -6.61800 -1.46900 1.000 H104 H -9.73800 -5.69100 3.71000 1.000 H105 H -10.13200 -7.18800 3.05500 1.000