SCSD model generated from precomputed using D_2h symmetry, available as amethyrin

Table 1; Model atom positions

x	y	z	at
4.2337	-1.2724	-0.0	C
4.8437	-2.6047	-0.0	C
3.7884	-3.5854	-0.0	C
2.5047	-2.8764	-0.0	C
1.2031	-3.3907	-0.0	C
0.7186	-4.7647	-0.0	C
-0.7186	-4.7647	0.0	C
-1.2031	-3.3907	0.0	C
-2.5047	-2.8764	0.0	C
-3.7884	-3.5854	0.0	C
-4.8437	-2.6047	0.0	C
-4.2337	-1.2724	0.0	C
-4.872	0.0	0.0	C
-4.2337	1.2724	0.0	C
-4.8437	2.6047	0.0	C
-3.7884	3.5854	0.0	C
-2.5047	2.8764	0.0	C
-1.2031	3.3907	0.0	C
-0.7186	4.7647	0.0	C
0.7186	4.7647	-0.0	C
1.2031	3.3907	-0.0	C
2.5047	2.8764	-0.0	C
3.7884	3.5854	-0.0	C
4.8437	2.6047	-0.0	C
4.2337	1.2724	-0.0	C
4.872	-0.0	-0.0	C
2.815	-1.4813	-0.0	N
-0.0	-2.5334	0.0	N
-2.815	-1.4813	0.0	N
-2.815	1.4813	0.0	N
0.0	2.5334	0.0	N
2.815	1.4813	-0.0	N

Figure 2; Model atom positions and symmetry operations