HISTAMINE
XYZ FORMAT
10
NoName 0.000000
C 14.7349 -5.8648 0.0000
O 13.5831 -6.5298 0.0000
C 15.8867 -6.5298 0.0000
C 17.0386 -5.8649 0.0000
N 15.8867 -7.8598 0.0000
C 18.1906 -6.5295 0.0000
N 19.4556 -6.1191 0.0000
C 20.2369 -7.1956 0.0000
N 19.4546 -8.2712 0.0000
C 18.1898 -7.8595 0.0000
MOL FORMAT
Molecule-1
DSViewer 3D 0
10 10 0 0 0 0 0 0 0 0999 V2000
14.7349 -5.8648 0.0000 C 0 0 0 0 0 0 0 0 0 1
13.5831 -6.5298 0.0000 O 0 0 0 0 0 0 0 0 0 2
15.8867 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 3
17.0386 -5.8649 0.0000 C 0 0 0 0 0 0 0 0 0 4
15.8867 -7.8598 0.0000 N 0 0 0 0 0 0 0 0 0 5
18.1906 -6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 6
19.4556 -6.1191 0.0000 N 0 0 0 0 0 0 0 0 0 7
20.2369 -7.1956 0.0000 C 0 0 0 0 0 0 0 0 0 8
19.4546 -8.2712 0.0000 N 0 0 0 0 0 0 0 0 0 9
18.1898 -7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 10
2 1 2 0 0 0
3 1 1 0 0 0
4 3 1 0 0 0
5 3 1 0 0 0
6 4 1 0 0 0
7 6 1 0 0 0
10 6 2 0 0 0
8 7 1 0 0 0
9 8 2 0 0 0
10 9 1 0 0 0
M END
PDB FORMAT
REMARK Accelrys ViewerPro PDB file
REMARK Created: Mon Aug 16 18:21:10 Malay Peninsula Standard Time 2004
ATOM 1 C1 MOL 1 14.735 -5.865 0.000 1.00 0.00
ATOM 2 O2 MOL 1 13.583 -6.530 0.000 1.00 0.00
ATOM 3 C3 MOL 1 15.887 -6.530 0.000 1.00 0.00
ATOM 4 C4 MOL 1 17.039 -5.865 0.000 1.00 0.00
ATOM 5 N5 MOL 1 15.887 -7.860 0.000 1.00 0.00
ATOM 6 C6 MOL 1 18.191 -6.530 0.000 1.00 0.00
ATOM 7 N7 MOL 1 19.456 -6.119 0.000 1.00 0.00
ATOM 8 C8 MOL 1 20.237 -7.196 0.000 1.00 0.00
ATOM 9 N9 MOL 1 19.455 -8.271 0.000 1.00 0.00
ATOM 10 C10 MOL 1 18.190 -7.859 0.000 1.00 0.00
TER