1-propanol.pdb

HETATM 1 C 1 0.000 0.000 0.000 1.00 0.00 HETATM 2 C 1 1.541 0.000 0.000 1.00 0.00 HETATM 3 C 1 2.070 1.446 0.000 1.00 0.00 HETATM 4 O 1 3.502 1.425 0.000 1.00 0.00 HETATM 5 H 1 -0.361 -1.028 -0.001 1.00 0.00 HETATM 6 H 1 -0.368 0.511 0.890 1.00 0.00 HETATM 7 H 1 -0.367 0.512 -0.890 1.00 0.00 HETATM 8 H 1 1.903 -0.516 -0.889 1.00 0.00 HETATM 9 H 1 1.904 -0.517 0.888 1.00 0.00 HETATM 10 H 1 1.713 1.964 0.891 1.00 0.00 HETATM 11 H 1 1.713 1.966 -0.889 1.00 0.00 HETATM 12 H 1 3.841 2.326 0.000 1.00 0.00 CONECT 1 2 5 6 7 CONECT 2 1 3 8 9 CONECT 3 2 4 10 11 CONECT 4 3 12 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 8 2 CONECT 9 2 CONECT 10 3 CONECT 11 3 CONECT 12 4 MASTER 0 0 0 0 0 0 0 0 12 0 12 0 END