@<TRIPOS>MOLECULE
DB02013
6 5 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Fe1     1.6592     0.1659    -0.5839	Fe	1	noname	0.3554
2	O1     2.3384    -1.6003    -0.9878	O.3	1	noname	-0.3059
3	N1     0.8326     0.1496     1.1156	N.2	1	noname	-0.1056
4	Fe2     3.6334    -2.1159     0.3544	Fe	1	noname	0.1798
5	N2    -0.0716    -0.5508     1.3146	N.1	1	noname	-0.0068
6	N3    -0.9759    -1.2513     1.5137	N.2	1	noname	-0.1169
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	3	5	2
5	5	6	2
@<TRIPOS>SUBSTRUCTURE
1	noname	1