@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50439561
34 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.4276     1.0538     1.0538	Cl	1	noname	-0.0760
2	C1     4.1207     0.2427    -0.2682	C.2	1	noname	0.0144
3	C2     3.4706    -0.8102    -0.9692	C.2	1	noname	0.0020
4	C3     5.3957     0.6808    -0.6832	C.2	1	noname	0.0107
5	C4     2.2085    -1.3241    -0.5771	C.2	1	noname	-0.0353
6	C5     4.1365    -1.4061    -2.0622	C.2	1	noname	-0.0232
7	C6     6.0387     0.0818    -1.7802	C.2	1	noname	-0.0021
8	N1     1.9364    -1.6861     0.6889	N.3	1	noname	-0.0097
9	C7     1.0643    -1.5831    -1.3491	C.2	1	noname	0.0157
10	C8     5.4056    -0.9641    -2.4691	C.2	1	noname	-0.0194
11	Cl2     7.5688     0.6159    -2.2662	Cl	1	noname	-0.0821
12	C9     0.6933    -2.1801     0.7970	C.2	1	noname	-0.0639
13	C10     0.8253    -1.3241    -2.7161	C.2	1	noname	0.0177
14	C11     0.1293    -2.1291    -0.4720	C.2	1	noname	0.0093
15	C12     0.0841    -2.6541     1.9741	C.2	1	noname	0.0332
16	O1     1.6723    -0.7650    -3.4441	O.2	1	noname	-0.2954
17	N2    -0.3418    -1.6480    -3.2941	N.3	1	noname	-0.0864
18	N3    -1.1899    -3.1231     1.9302	N.2	1	noname	-0.2296
19	C13     0.7671    -2.6500     3.2052	C.2	1	noname	-0.0223
20	C14    -1.8239    -3.5870     3.0312	C.2	1	noname	0.0857
21	C15     0.0900    -3.1350     4.3323	C.2	1	noname	0.0121
22	N4    -1.1809    -3.5890     4.2204	N.2	1	noname	-0.2457
23	N5    -3.0781    -4.0400     2.9443	N.3	1	noname	-0.0797
24	H1     5.8597     1.4439    -0.1841	H	1	noname	0.0654
25	H2     3.7035    -2.1792    -2.5722	H	1	noname	0.0630
26	H3     2.5624    -1.6081     1.4260	H	1	noname	0.1528
27	H4     5.8605    -1.4131    -3.2651	H	1	noname	0.0638
28	H5    -0.8177    -2.4261    -0.7129	H	1	noname	0.0651
29	H6    -0.4818    -1.4500    -4.2331	H	1	noname	0.1274
30	H7    -1.0418    -2.0760    -2.7780	H	1	noname	0.1274
31	H8     1.7251    -2.3070     3.2873	H	1	noname	0.0662
32	H9     0.5550    -3.1470     5.2404	H	1	noname	0.0841
33	H10    -3.5351    -4.0370     2.0893	H	1	noname	0.1273
34	H11    -3.5271    -4.3710     3.7374	H	1	noname	0.1273
@<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	4	24	1
8	5	8	1
9	5	9	2
10	6	10	2
11	6	25	1
12	7	11	1
13	7	10	1
14	8	12	1
15	8	26	1
16	9	13	1
17	9	14	1
18	10	27	1
19	12	15	1
20	12	14	2
21	13	16	2
22	13	17	1
23	14	28	1
24	15	18	2
25	15	19	1
26	17	29	1
27	17	30	1
28	18	20	1
29	19	21	2
30	19	31	1
31	20	22	2
32	20	23	1
33	21	22	1
34	21	32	1
35	23	33	1
36	23	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1