@<TRIPOS>MOLECULE
DB02165
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Zn1     0.0000    -0.0000     0.0000	Zn	1	noname	-0.1645
2	O1    -0.6600     1.8668     0.0000	O.3	1	noname	-0.4318
3	O2     1.9800     0.0000    -0.0000	O.3	1	noname	-0.4318
4	O3    -0.6600    -0.9334    -1.6167	O.3	1	noname	-0.4318
5	H1    -0.7667     2.1685     0.9051	H	1	noname	0.1533
6	H2     2.3000     0.0000     0.9051	H	1	noname	0.1533
7	H3    -0.6054    -1.8825    -1.4829	H	1	noname	0.1533
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	2	5	1
5	3	6	1
6	4	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1