@<TRIPOS>MOLECULE
DB07392
28 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.7633    -1.2110    -0.6066	Cl	1	noname	0.0061
2	C1     0.1272     0.1464    -0.1478	C.2	1	noname	0.1091
3	N1     1.4356     0.0311     0.1175	N.2	1	noname	-0.2187
4	N2    -0.4738     1.3400    -0.0488	N.2	1	noname	-0.2187
5	C2     2.1430     1.1092     0.4819	C.2	1	noname	0.1017
6	C3     0.2335     2.4182     0.3156	C.2	1	noname	0.1016
7	N3     1.5419     2.3028     0.5810	N.2	1	noname	-0.2238
8	N4     3.4514     0.9939     0.7472	N.3	1	noname	-0.0640
9	N5    -0.3675     3.6117     0.4147	N.3	1	noname	-0.0660
10	C4     4.1908     1.2006    -0.4354	C.3	1	noname	0.0086
11	C5    -0.2978     4.2774    -0.8263	C.3	1	noname	0.0000
12	C6     5.6847     1.0688    -0.1325	C.3	1	noname	-0.0496
13	C7     3.9022     2.6013    -0.9791	C.3	1	noname	-0.0496
14	C8    -0.9841     5.6402    -0.7132	C.3	1	noname	-0.0522
15	H1     3.8131     0.7892     1.6678	H	1	noname	0.1315
16	H2    -0.7939     3.9472     1.2666	H	1	noname	0.1311
17	H3     3.8509     0.4256    -1.1225	H	1	noname	0.0463
18	H4     0.7643     4.4456    -1.0042	H	1	noname	0.0430
19	H5    -0.8753     3.6624    -1.5165	H	1	noname	0.0430
20	H6     5.8367     1.0554     0.9468	H	1	noname	0.0246
21	H7     6.0626     0.1421    -0.5642	H	1	noname	0.0246
22	H8     6.2190     1.9152    -0.5642	H	1	noname	0.0246
23	H9     3.7600     3.2916    -0.1476	H	1	noname	0.0246
24	H10     4.7422     2.9347    -1.5885	H	1	noname	0.0246
25	H11     2.9988     2.5755    -1.5885	H	1	noname	0.0246
26	H12    -1.1129     5.8960     0.3385	H	1	noname	0.0243
27	H13    -0.3692     6.3981    -1.1988	H	1	noname	0.0243
28	H14    -1.9590     5.5975    -1.1988	H	1	noname	0.0243
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	5	8	1
8	6	9	1
9	6	7	1
10	8	10	1
11	9	11	1
12	10	12	1
13	10	13	1
14	11	14	1
15	8	15	1
16	9	16	1
17	10	17	1
18	11	18	1
19	11	19	1
20	12	20	1
21	12	21	1
22	12	22	1
23	13	23	1
24	13	24	1
25	13	25	1
26	14	26	1
27	14	27	1
28	14	28	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1