@<TRIPOS>MOLECULE
DB02464
17 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -1.9724    -0.8438    -0.3835	N.3	1	noname	-0.3265
2	C1    -0.7731    -1.3218     0.3025	C.3	1	noname	0.0178
3	C2     0.1411    -0.2045     0.5202	C.2	1	noname	-0.0489
4	C3     1.0970     0.1084    -0.4392	C.2	1	noname	-0.0533
5	C4     0.0555     0.5464     1.6868	C.2	1	noname	-0.0533
6	C5     1.9674     1.1722    -0.2319	C.2	1	noname	-0.0595
7	C6     0.9258     1.6102     1.8941	C.2	1	noname	-0.0595
8	C7     1.8818     1.9231     0.9347	C.2	1	noname	-0.0613
9	H1    -2.0627     0.1339    -0.6205	H	1	noname	0.1187
10	H2    -2.7105    -1.4911    -0.6205	H	1	noname	0.1187
11	H3    -1.0894    -1.6656     1.2873	H	1	noname	0.0476
12	H4    -0.2726    -2.0090    -0.3798	H	1	noname	0.0476
13	H5     1.1641    -0.4804    -1.3540	H	1	noname	0.0626
14	H6    -0.6941     0.3010     2.4391	H	1	noname	0.0626
15	H7     2.7170     1.4176    -0.9842	H	1	noname	0.0622
16	H8     0.8587     2.1990     2.8089	H	1	noname	0.0622
17	H9     2.5643     2.7573     1.0972	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	2
4	3	5	1
5	4	6	1
6	5	7	2
7	6	8	2
8	7	8	1
9	1	9	1
10	1	10	1
11	2	11	1
12	2	12	1
13	4	13	1
14	5	14	1
15	6	15	1
16	7	16	1
17	8	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1