@<TRIPOS>MOLECULE
56828182
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Zr1    -0.0000     0.0000     0.0000	Zr	1	noname	0.4802
2	F1     2.1010    -0.0000     0.0000	F	1	noname	-0.0800
3	F2    -2.1010    -0.0000     0.0000	F	1	noname	-0.0800
4	F3    -0.0000    -2.1010     0.0000	F	1	noname	-0.0800
5	F4    -0.0000     2.1010     0.0000	F	1	noname	-0.0800
6	F5    -0.0000    -0.0000    -2.1010	F	1	noname	-0.0800
7	F6    -0.0000    -0.0000     2.1010	F	1	noname	-0.0800
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
5	1	6	1
6	1	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1