SCSD model generated from precomputed using D4h symmetry, available as porphyrin_pdb

Table 1; Model atom positions

xyz
-1.092.8270.0
-0.67674.2030.0
0.67674.2030.0
1.092.8270.0
2.4132.4130.0
2.8271.090.0
4.2030.67670.0
4.203-0.67670.0
2.827-1.090.0
2.413-2.4130.0
1.09-2.8270.0
0.6767-4.2030.0
-0.6767-4.2030.0
-1.09-2.8270.0
-2.413-2.4130.0
-2.827-1.090.0
-4.203-0.67670.0
-4.2030.67670.0
-2.8271.090.0
-2.4132.4130.0
0.01.9980.0
1.9980.00.0
0.0-1.9980.0
-1.9980.00.0