@<TRIPOS>MOLECULE
DB01527
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.5213    -1.5465     0.0786	Cl	1	noname	-0.0845
2	C1     0.1584    -0.0039     0.0109	C.2	1	noname	-0.0167
3	C2     1.5054     0.1492    -0.2959	C.2	1	noname	-0.0227
4	C3    -0.6287     1.1140     0.2619	C.2	1	noname	-0.0287
5	C4     2.0654     1.4202    -0.3517	C.2	1	noname	-0.0542
6	C5     2.3321    -1.0250    -0.5596	C.3	1	noname	0.0252
7	C6    -0.0687     2.3849     0.2062	C.2	1	noname	-0.0591
8	C7     1.2784     2.5380    -0.1006	C.2	1	noname	-0.0589
9	C8     2.9497    -1.5185     0.7503	C.3	1	noname	0.0139
10	N1     3.7775    -2.6943     0.4862	N.3	1	noname	-0.3252
11	C9     3.8149    -0.4111     1.3553	C.3	1	noname	-0.0470
12	C10     1.8358    -1.8890     1.7316	C.3	1	noname	-0.0470
13	H1    -1.6850     0.9939     0.5025	H	1	noname	0.0638
14	H2     3.1217     1.5402    -0.5923	H	1	noname	0.0626
15	H3     1.6503    -1.7981    -0.9140	H	1	noname	0.0335
16	H4     3.1458    -0.6814    -1.1983	H	1	noname	0.0335
17	H5    -0.6858     3.2616     0.4031	H	1	noname	0.0623
18	H6     1.7175     3.5347    -0.1444	H	1	noname	0.0622
19	H7     3.3482    -3.6040     0.3950	H	1	noname	0.1189
20	H8     4.7786    -2.5969     0.3950	H	1	noname	0.1189
21	H9     3.7701    -0.4684     2.4429	H	1	noname	0.0249
22	H10     4.8467    -0.5360     1.0270	H	1	noname	0.0249
23	H11     3.4441     0.5599     1.0270	H	1	noname	0.0249
24	H12     2.1967    -1.7689     2.7531	H	1	noname	0.0249
25	H13     0.9777    -1.2364     1.5704	H	1	noname	0.0249
26	H14     1.5394    -2.9254     1.5704	H	1	noname	0.0249
@<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	6	9	1
9	7	8	1
10	9	10	1
11	9	11	1
12	9	12	1
13	4	13	1
14	5	14	1
15	6	15	1
16	6	16	1
17	7	17	1
18	8	18	1
19	10	19	1
20	10	20	1
21	11	21	1
22	11	22	1
23	11	23	1
24	12	24	1
25	12	25	1
26	12	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1