HEADER PROTEIN 26-OCT-17 NONE TITLE NULL COMPND MOLECULE: AND [H]OC1(C2=C([H])C([H])=C(Cl)C([H])=C2[H])C([H] SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-OCT-17 0 HETATM 1 H UNK 0 -8.002 4.620 0.000 0.00 0.00 H+0 HETATM 2 C UNK 0 -6.668 3.850 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -5.335 4.620 0.000 0.00 0.00 C+0 HETATM 4 H UNK 0 -5.335 6.160 0.000 0.00 0.00 H+0 HETATM 5 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 7 H UNK 0 -2.667 1.540 0.000 0.00 0.00 H+0 HETATM 8 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 9 H UNK 0 -5.335 0.000 0.000 0.00 0.00 H+0 HETATM 10 C UNK 0 -6.668 2.310 0.000 0.00 0.00 C+0 HETATM 11 F UNK 0 -8.002 1.540 0.000 0.00 0.00 F+0 HETATM 12 C UNK 0 -2.667 4.620 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -2.667 6.160 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 15 H UNK 0 -2.025 2.474 0.000 0.00 0.00 H+0 HETATM 16 H UNK 0 -0.643 2.474 0.000 0.00 0.00 H+0 HETATM 17 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 18 H UNK 0 0.691 5.996 0.000 0.00 0.00 H+0 HETATM 19 H UNK 0 -0.691 5.996 0.000 0.00 0.00 H+0 HETATM 20 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 2.667 4.620 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 1.334 2.310 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 10 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 12 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 10 CONECT 9 8 CONECT 10 8 2 11 CONECT 11 10 CONECT 12 5 13 14 CONECT 13 12 CONECT 14 12 15 16 17 CONECT 15 14 CONECT 16 14 CONECT 17 14 18 19 20 CONECT 18 17 CONECT 19 17 CONECT 20 17 21 22 CONECT 21 20 CONECT 22 20 MASTER 0 0 0 0 0 0 0 0 22 0 44 0 END