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data_dr18
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'C 2/c'
_symmetry_Int_Tables_number      15
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,y,1/2-z
3 1/2+x,1/2+y,z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 x,-y,1/2+z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
_cell_length_a                   15.090(4)
_cell_length_b                   9.110(2)
_cell_length_c                   26.584(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 92.548(4)
_cell_angle_gamma                90.00
_cell_volume                     3650.89
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
P1 P 0.68525(4) 0.02349(7) 0.61301(2)
Cl1 Cl 0.68745(5) -0.13419(7) 0.55301(2)
N1 N 0.58736(12) 0.1067(2) 0.60094(7)
N2 N 0.65653(12) -0.0845(2) 0.66093(7)
C1 C 0.50417(15) 0.0344(3) 0.60352(8)
C2 C 0.42992(16) 0.0884(3) 0.57785(9)
H2A H 0.4341 0.1737 0.5582
C3 C 0.34791(16) 0.0167(3) 0.58075(10)
H3A H 0.2973 0.0564 0.5639
C4 C 0.34080(16) -0.1092(3) 0.60766(9)
H4A H 0.2855 -0.1563 0.6088
C5 C 0.41586(15) -0.1706(3) 0.63402(9)
C6 C 0.40980(17) -0.3032(3) 0.66143(9)
H6A H 0.3552 -0.3528 0.6620
C7 C 0.48213(18) -0.3597(3) 0.68699(9)
H7A H 0.4769 -0.4480 0.7049
C8 C 0.56395(17) -0.2882(3) 0.68700(9)
H8A H 0.6132 -0.3285 0.7050
C9 C 0.57302(15) -0.1593(3) 0.66092(8)
C10 C 0.49916(15) -0.0967(3) 0.63278(8)
C11 C 0.59316(15) 0.2421(3) 0.57239(9)
C12 C 0.57163(17) 0.3738(3) 0.59471(9)
H12A H 0.5513 0.3752 0.6276
C13 C 0.58021(18) 0.5034(3) 0.56823(10)
H13A H 0.5649 0.5930 0.5831
C14 C 0.61092(18) 0.5024(3) 0.52026(10)
H14A H 0.6178 0.5911 0.5028
C15 C 0.63155(19) 0.3712(3) 0.49790(10)
H15A H 0.6519 0.3703 0.4650
C16 C 0.62242(18) 0.2401(3) 0.52386(10)
H16A H 0.6361 0.1505 0.5085
C17 C 0.72904(15) -0.1351(3) 0.69373(9)
C18 C 0.72926(18) -0.1036(3) 0.74477(10)
H18A H 0.6817 -0.0522 0.7581
C19 C 0.79983(19) -0.1484(4) 0.77598(10)
H19A H 0.8002 -0.1270 0.8106
C20 C 0.86989(18) -0.2245(3) 0.75658(11)
H20A H 0.9176 -0.2555 0.7779
C21 C 0.86944(19) -0.2545(4) 0.70613(11)
H21A H 0.9174 -0.3050 0.6929
C22 C 0.79885(17) -0.2109(3) 0.67434(10)
H22A H 0.7986 -0.2330 0.6398

#END
