@<TRIPOS>MOLECULE
DB07306
37 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.3482     0.2037    -2.5434	Cl	1	noname	-0.0801
2	C1     0.3456     0.8086    -1.1297	C.2	1	noname	0.0019
3	C2     1.7226     0.5481    -0.8646	C.2	1	noname	-0.0044
4	C3    -0.4605     1.5684    -0.2287	C.2	1	noname	-0.0285
5	C4     2.2498     1.1127     0.3346	C.2	1	noname	0.0330
6	C5     0.0901     2.0550     0.9794	C.2	1	noname	0.0016
7	N1     1.4285     1.8020     1.2084	N.2	1	noname	-0.2652
8	N2     3.5920     1.1728     0.5119	N.3	1	noname	-0.1057
9	C6     4.1781     2.4982     0.5795	C.3	1	noname	0.0152
10	C7     5.6497     2.4764     1.1435	C.3	1	noname	-0.0239
11	C8     3.9633     3.2469    -0.7940	C.3	1	noname	-0.0239
12	C9     6.6523     3.3833     0.3794	C.3	1	noname	0.0096
13	C10     5.1701     3.0690    -1.7434	C.3	1	noname	0.0096
14	N3     6.4590     3.4630    -1.1057	N.3	1	noname	-0.0284
15	C11     7.4658     3.8976    -1.8758	C.2	1	noname	0.0511
16	O1     7.3189     3.9693    -3.1150	O.2	1	noname	-0.2519
17	O2     8.6389     4.2579    -1.3132	O.3	1	noname	-0.2003
18	C12     9.7059     4.7184    -2.1292	C.3	1	noname	0.0549
19	C13    10.9107     5.0584    -1.2496	C.3	1	noname	-0.0409
20	H1     2.3367    -0.0480    -1.5396	H	1	noname	0.0671
21	H2    -1.5037     1.7784    -0.4648	H	1	noname	0.0654
22	H3    -0.4988     2.6078     1.7113	H	1	noname	0.0840
23	H4     4.1086     0.3082     0.5868	H	1	noname	0.1299
24	H5     3.5961     3.0178     1.3407	H	1	noname	0.0469
25	H6     5.5911     2.8940     2.1486	H	1	noname	0.0296
26	H7     6.0113     1.4587     0.9964	H	1	noname	0.0296
27	H8     3.1222     2.7595    -1.2870	H	1	noname	0.0296
28	H9     3.9186     4.3117    -0.5655	H	1	noname	0.0296
29	H10     6.4751     4.3978     0.7365	H	1	noname	0.0437
30	H11     7.6327     2.9242     0.5066	H	1	noname	0.0437
31	H12     5.2590     2.0012    -1.9432	H	1	noname	0.0437
32	H13     5.0280     3.7678    -2.5678	H	1	noname	0.0437
33	H14     9.9764     3.8713    -2.7596	H	1	noname	0.0570
34	H15     9.3474     5.6426    -2.5826	H	1	noname	0.0570
35	H16    10.6282     4.9786    -0.1999	H	1	noname	0.0254
36	H17    11.7228     4.3628    -1.4611	H	1	noname	0.0254
37	H18    11.2395     6.0758    -1.4611	H	1	noname	0.0254
@<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	7	1
9	8	9	1
10	9	10	1
11	9	11	1
12	10	12	1
13	11	13	1
14	12	14	1
15	13	14	1
16	14	15	1
17	15	16	2
18	15	17	1
19	17	18	1
20	18	19	1
21	3	20	1
22	4	21	1
23	6	22	1
24	8	23	1
25	9	24	1
26	10	25	1
27	10	26	1
28	11	27	1
29	11	28	1
30	12	29	1
31	12	30	1
32	13	31	1
33	13	32	1
34	18	33	1
35	18	34	1
36	19	35	1
37	19	36	1
38	19	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1