SCSD model generated from precomputed using D_3h symmetry, available as azatriangulene

Table 1; Model atom positions

x	y	z
1.4138	0.0	-0.0
2.1165	1.1993	-0.0
3.4691	1.1653	-0.0
4.1468	-0.0001	-0.0
3.4691	-1.1654	-0.0
2.1165	-1.1993	-0.0
1.4426	-2.4986	-0.0
-0.0196	-2.4326	-0.0
-0.7253	-3.587	-0.0
-2.0733	-3.5913	0.0
-2.7437	-2.4217	0.0
-2.0968	-1.2333	0.0
-0.7069	-1.2244	0.0
-2.8853	0.0	0.0
-2.0969	1.2333	0.0
-2.7438	2.4216	0.0
-2.0734	3.5913	0.0
-0.7253	3.587	0.0
-0.0196	2.4326	0.0
-0.7069	1.2244	0.0
1.4427	2.4988	-0.0
-0.0	0.0	0.0