# created with PyMOL 2.1.0

@<TRIPOS>MOLECULE
Molecule Name
12 11 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	  N1	-1.759	-2.546	0.000	N.3	1	UNK0	0.000	
2	  H2	-0.759	-2.575	0.000	 H	1	UNK0	0.000	
3	  C3	-2.446	-1.270	0.000	C.3	1	UNK0	0.000	
4	  H4	-3.071	-1.193	-0.890	 H	1	UNK0	0.000	
5	  C5	-3.333	-1.124	1.232	C.3	1	UNK0	0.000	
6	  C6	-1.456	-0.114	0.000	C.2	1	UNK0	0.000	
7	  H7	-2.720	-1.189	2.131	 H	1	UNK0	0.000	
8	  H8	-3.836	-0.157	1.206	 H	1	UNK0	0.000	
9	  H9	-4.077	-1.920	1.241	 H	1	UNK0	0.000	
10	 O10	-0.219	-0.346	0.000	O.2	1	UNK0	0.000	
11	 H11	-2.284	-3.396	0.000	 H	1	UNK0	0.000	
12	 H12	-1.811	0.895	0.000	 H	1	UNK0	0.000	
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 1 11 1
4 3 4 1
5 3 5 1
6 3 6 1
7 5 7 1
8 5 8 1
9 5 9 1
10 6 10 2
11 6 12 1
@<TRIPOS>SUBSTRUCTURE
1	UNK0	1	GROUP	1 ****	UNK