SCSD model generated from precomputed using C_2v symmetry, available as robsons-ligand

Table 1; Model atom positions

x	y	z	at
-0.0	-0.0	0.8074	C
1.216	-0.0	0.088	C
1.1743	0.0	-1.3227	C
0.0	0.0	-2.0387	C
-1.1743	0.0	-1.3227	C
-1.216	-0.0	0.088	C
0.0	0.0	-3.5531	C
2.5512	-0.0	0.6603	C
-2.5512	-0.0	0.6603	C
2.8782	-0.0	1.8978	N
-2.8782	-0.0	1.8978	N
-0.0	-0.0	2.1377	O

Figure 2; Model atom positions and symmetry operations