@<TRIPOS>MOLECULE
DB02163
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.6700    -1.1605     0.0000	N.3	1	noname	-0.1562
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	-0.0446
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	-0.0779
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0784
5	C4     2.0850     1.2038     0.0000	C.2	1	noname	-0.0724
6	C5     2.1200    -1.2644     0.0000	C.3	1	noname	-0.0010
7	C6    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0715
8	C7     1.3900     2.4076     0.0000	C.2	1	noname	-0.1003
9	C8    -0.7300     3.6719     0.0000	C.3	1	noname	-0.0032
10	H1    -1.6800    -1.1605     0.0000	H	1	noname	0.1242
11	H2    -0.1650    -2.0352     0.0000	H	1	noname	0.1242
12	H3    -1.7850     1.2038     0.0000	H	1	noname	0.0642
13	H4     3.1750     1.2038     0.0000	H	1	noname	0.0626
14	H5     2.3017    -1.5791     1.0277	H	1	noname	0.0280
15	H6     1.5309    -2.0240    -0.5138	H	1	noname	0.0280
16	H7     3.0724    -1.1341    -0.5138	H	1	noname	0.0280
17	H8     1.9350     3.3515     0.0000	H	1	noname	0.0625
18	H9    -0.9117     3.9866     1.0277	H	1	noname	0.0279
19	H10    -0.1409     4.4316    -0.5138	H	1	noname	0.0279
20	H11    -1.6824     3.5416    -0.5138	H	1	noname	0.0279
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	5	8	2
8	7	9	1
9	7	8	1
10	1	10	1
11	1	11	1
12	4	12	1
13	5	13	1
14	6	14	1
15	6	15	1
16	6	16	1
17	8	17	1
18	9	18	1
19	9	19	1
20	9	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1