D0VM5Z AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 0.825 0.739 -1.214 1.00 0.00 C HETATM 2 C UNL 1 0.323 1.821 -1.909 1.00 0.00 C HETATM 3 N UNL 1 -1.012 2.078 -2.181 1.00 0.00 N HETATM 4 C UNL 1 -1.909 1.186 -1.700 1.00 0.00 C HETATM 5 N UNL 1 -1.535 0.092 -0.987 1.00 0.00 N HETATM 6 C UNL 1 -0.188 -0.100 -0.779 1.00 0.00 C HETATM 7 C UNL 1 2.245 0.549 -0.920 1.00 0.00 C HETATM 8 C UNL 1 3.433 0.455 -0.695 1.00 0.00 C HETATM 9 C UNL 1 4.870 0.420 -0.465 1.00 0.00 C HETATM 10 C UNL 1 5.610 -0.772 -0.522 1.00 0.00 C HETATM 11 C UNL 1 7.011 -0.769 -0.345 1.00 0.00 C HETATM 12 C UNL 1 7.678 0.436 -0.098 1.00 0.00 C HETATM 13 C UNL 1 6.948 1.602 -0.025 1.00 0.00 C HETATM 14 C UNL 1 5.559 1.608 -0.201 1.00 0.00 C HETATM 15 C UNL 1 -3.433 1.526 -1.797 1.00 0.00 C HETATM 16 N UNL 1 -3.942 2.680 -2.461 1.00 0.00 N HETATM 17 C UNL 1 -5.165 2.919 -1.837 1.00 0.00 C HETATM 18 C UNL 1 -5.666 1.540 -1.431 1.00 0.00 C HETATM 19 N UNL 1 -4.363 0.830 -1.129 1.00 0.00 N HETATM 20 F UNL 1 7.590 2.754 0.221 1.00 0.00 F HETATM 21 C UNL 1 -5.599 4.130 -1.462 1.00 0.00 C HETATM 22 C UNL 1 -6.346 0.750 -2.577 1.00 0.00 C HETATM 23 C UNL 1 -6.650 1.558 -0.262 1.00 0.00 C HETATM 24 C UNL 1 -4.057 2.659 -3.937 1.00 0.00 C HETATM 25 H UNL 1 0.983 2.594 -2.290 1.00 0.00 H HETATM 26 H UNL 1 0.030 -1.000 -0.203 1.00 0.00 H HETATM 27 H UNL 1 5.124 -1.728 -0.701 1.00 0.00 H HETATM 28 H UNL 1 7.583 -1.696 -0.399 1.00 0.00 H HETATM 29 H UNL 1 8.763 0.449 0.032 1.00 0.00 H HETATM 30 H UNL 1 5.040 2.557 -0.128 1.00 0.00 H HETATM 31 H UNL 1 -5.024 5.020 -1.707 1.00 0.00 H HETATM 32 H UNL 1 -6.464 4.268 -0.822 1.00 0.00 H HETATM 33 H UNL 1 -5.658 0.514 -3.396 1.00 0.00 H HETATM 34 H UNL 1 -7.200 1.295 -2.996 1.00 0.00 H HETATM 35 H UNL 1 -6.712 -0.218 -2.212 1.00 0.00 H HETATM 36 H UNL 1 -6.280 2.119 0.599 1.00 0.00 H HETATM 37 H UNL 1 -6.901 0.546 0.071 1.00 0.00 H HETATM 38 H UNL 1 -7.595 2.028 -0.579 1.00 0.00 H HETATM 39 H UNL 1 -3.714 3.605 -4.364 1.00 0.00 H HETATM 40 H UNL 1 -5.112 2.565 -4.250 1.00 0.00 H HETATM 41 H UNL 1 -3.525 1.820 -4.393 1.00 0.00 H CONECT 1 2 6 7 CONECT 2 1 3 25 CONECT 3 2 4 CONECT 4 3 5 15 CONECT 5 4 6 CONECT 6 5 1 26 CONECT 7 1 8 CONECT 8 7 9 CONECT 9 8 10 14 CONECT 10 9 11 27 CONECT 11 10 12 28 CONECT 12 11 13 29 CONECT 13 12 14 20 CONECT 14 13 9 30 CONECT 15 4 16 19 CONECT 16 15 17 24 CONECT 17 16 18 21 CONECT 18 17 19 22 23 CONECT 19 18 15 CONECT 20 13 CONECT 21 17 31 32 CONECT 22 18 33 34 35 CONECT 23 18 36 37 38 CONECT 24 16 39 40 41 CONECT 25 2 CONECT 26 6 CONECT 27 10 CONECT 28 11 CONECT 29 12 CONECT 30 14 CONECT 31 21 CONECT 32 21 CONECT 33 22 CONECT 34 22 CONECT 35 22 CONECT 36 23 CONECT 37 23 CONECT 38 23 CONECT 39 24 CONECT 40 24 CONECT 41 24 MASTER 0 0 0 0 0 0 0 0 41 0 41 0 END M END $$$$