@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50439720
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     7.4233    -6.9906     0.5166	F	1	noname	-0.1660
2	C1     7.3052    -8.3605     0.5016	C.3	1	noname	0.4191
3	F2     6.6482    -8.6874    -0.6602	F	1	noname	-0.1660
4	F3     6.5032    -8.6985     1.5656	F	1	noname	-0.1660
5	C2     8.6012    -9.0854     0.5826	C.2	1	noname	0.0165
6	C3     8.6401   -10.4953     0.5807	C.2	1	noname	0.0646
7	C4     9.8401    -8.4094     0.6647	C.2	1	noname	0.0154
8	N1     9.8230   -11.1443     0.6557	N.2	1	noname	-0.2527
9	N2     7.5271   -11.2403     0.5078	N.3	1	noname	-0.1094
10	C5    11.0760    -9.0943     0.7447	C.2	1	noname	-0.0223
11	C6    11.0119   -10.5033     0.7358	C.2	1	noname	0.0217
12	C7    12.3379    -8.4323     0.8318	C.2	1	noname	0.0344
13	N3    13.4798    -9.1782     0.9148	N.2	1	noname	-0.1919
14	C8    12.4999    -7.0253     0.8418	C.2	1	noname	-0.0384
15	C9    14.7387    -8.6762     1.0069	C.2	1	noname	0.0613
16	N4    13.7558    -6.5233     0.9339	N.3	1	noname	-0.1019
17	C10    14.8617    -7.2842     1.0169	C.2	1	noname	0.0060
18	C11    14.1567    -5.2453     0.9639	C.2	1	noname	-0.0681
19	N5    15.9676    -6.5272     1.1009	N.2	1	noname	-0.1882
20	C12    15.5437    -5.2493     1.0699	C.2	1	noname	0.0507
21	N6    16.2976    -4.1293     1.1289	N.3	1	noname	-0.1088
22	C13    17.6465    -4.0952     1.2400	C.2	1	noname	0.1340
23	O1    18.3504    -5.1282     1.3061	O.2	1	noname	-0.2759
24	C14    18.3254    -2.8002     1.2880	C.3	1	noname	0.0099
25	H1     9.8300    -7.3914     0.6678	H	1	noname	0.0637
26	H2     7.5981   -12.2072     0.5098	H	1	noname	0.1258
27	H3     6.6551   -10.8182     0.4528	H	1	noname	0.1258
28	H4    11.8629   -11.0652     0.7898	H	1	noname	0.0847
29	H5    11.7029    -6.3913     0.7829	H	1	noname	0.0819
30	H6    15.5537    -9.2852     1.0669	H	1	noname	0.0877
31	H7    13.5577    -4.4193     0.9189	H	1	noname	0.0830
32	H8    15.8345    -3.2783     1.0890	H	1	noname	0.1386
33	H9    17.6024    -1.9872     1.2151	H	1	noname	0.0324
34	H10    18.8693    -2.7132     2.2281	H	1	noname	0.0324
35	H11    19.0273    -2.7312     0.4571	H	1	noname	0.0324
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	5	6	2
6	5	7	1
7	6	8	1
8	6	9	1
9	7	10	2
10	7	25	1
11	8	11	2
12	9	26	1
13	9	27	1
14	10	12	1
15	10	11	1
16	11	28	1
17	12	13	1
18	12	14	2
19	13	15	2
20	14	16	1
21	14	29	1
22	15	17	1
23	15	30	1
24	16	18	1
25	16	17	1
26	17	19	2
27	18	20	2
28	18	31	1
29	19	20	1
30	20	21	1
31	21	22	1
32	21	32	1
33	22	23	2
34	22	24	1
35	24	33	1
36	24	34	1
37	24	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1