D0K6CM AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 -0.526 -0.343 0.616 1.00 0.00 C HETATM 2 C UNL 1 -1.206 -0.282 1.979 1.00 0.00 C HETATM 3 N UNL 1 -2.579 -0.815 2.145 1.00 0.00 N HETATM 4 C UNL 1 -3.514 -0.675 0.971 1.00 0.00 C HETATM 5 C UNL 1 -2.760 -1.437 -0.140 1.00 0.00 C HETATM 6 C UNL 1 -1.523 -0.547 -0.549 1.00 0.00 C HETATM 7 C UNL 1 -3.028 -0.417 3.462 1.00 0.00 C HETATM 8 C UNL 1 -4.445 -0.769 3.765 1.00 0.00 C HETATM 9 C UNL 1 -5.469 -0.541 2.671 1.00 0.00 C HETATM 10 C UNL 1 -5.112 -0.141 1.160 1.00 0.00 C HETATM 11 H UNL 1 -3.260 0.245 0.502 1.00 0.00 H HETATM 12 C UNL 1 -6.533 -0.646 0.525 1.00 0.00 C HETATM 13 C UNL 1 -7.823 -0.096 0.999 1.00 0.00 C HETATM 14 C UNL 1 -9.065 -0.744 0.877 1.00 0.00 C HETATM 15 C UNL 1 -9.127 -1.994 0.346 1.00 0.00 C HETATM 16 C UNL 1 -7.891 -2.557 -0.029 1.00 0.00 C HETATM 17 C UNL 1 -6.697 -1.770 -0.271 1.00 0.00 C HETATM 18 N UNL 1 -5.131 1.399 0.789 1.00 0.00 N HETATM 19 C UNL 1 -4.038 2.295 0.945 1.00 0.00 C HETATM 20 C UNL 1 -4.086 3.815 0.731 1.00 0.00 C HETATM 21 O UNL 1 -2.945 1.949 1.385 1.00 0.00 O HETATM 22 C UNL 1 -5.184 4.381 0.138 1.00 0.00 C HETATM 23 C UNL 1 -6.359 4.352 0.858 1.00 0.00 C HETATM 24 C UNL 1 -6.257 4.025 2.215 1.00 0.00 C HETATM 25 C UNL 1 -5.001 4.159 2.850 1.00 0.00 C HETATM 26 C UNL 1 -3.879 4.281 2.027 1.00 0.00 C HETATM 27 S UNL 1 -2.244 4.470 2.762 1.00 0.00 S HETATM 28 C UNL 1 -1.176 4.570 1.278 1.00 0.00 C HETATM 29 O UNL 1 -5.130 5.119 -1.022 1.00 0.00 O HETATM 30 C UNL 1 -4.121 6.148 -1.011 1.00 0.00 C HETATM 31 C UNL 1 -7.327 3.218 2.878 1.00 0.00 C HETATM 32 F UNL 1 -8.467 3.116 2.141 1.00 0.00 F HETATM 33 F UNL 1 -6.885 1.938 3.017 1.00 0.00 F HETATM 34 F UNL 1 -7.672 3.596 4.121 1.00 0.00 F HETATM 35 H UNL 1 0.184 -1.171 0.621 1.00 0.00 H HETATM 36 H UNL 1 0.046 0.559 0.454 1.00 0.00 H HETATM 37 H UNL 1 -1.127 0.767 2.340 1.00 0.00 H HETATM 38 H UNL 1 -0.559 -0.829 2.680 1.00 0.00 H HETATM 39 H UNL 1 -3.370 -1.673 -1.014 1.00 0.00 H HETATM 40 H UNL 1 -2.352 -2.390 0.250 1.00 0.00 H HETATM 41 H UNL 1 -1.863 0.451 -0.856 1.00 0.00 H HETATM 42 H UNL 1 -0.982 -0.948 -1.406 1.00 0.00 H HETATM 43 H UNL 1 -2.855 0.641 3.694 1.00 0.00 H HETATM 44 H UNL 1 -2.411 -0.976 4.184 1.00 0.00 H HETATM 45 H UNL 1 -4.482 -1.825 4.068 1.00 0.00 H HETATM 46 H UNL 1 -4.749 -0.212 4.662 1.00 0.00 H HETATM 47 H UNL 1 -6.246 0.080 3.103 1.00 0.00 H HETATM 48 H UNL 1 -5.958 -1.533 2.631 1.00 0.00 H HETATM 49 H UNL 1 -7.821 0.814 1.585 1.00 0.00 H HETATM 50 H UNL 1 -9.949 -0.323 1.370 1.00 0.00 H HETATM 51 H UNL 1 -10.041 -2.590 0.384 1.00 0.00 H HETATM 52 H UNL 1 -7.755 -3.585 0.311 1.00 0.00 H HETATM 53 H UNL 1 -6.863 -1.355 -1.310 1.00 0.00 H HETATM 54 H UNL 1 -5.807 1.661 0.084 1.00 0.00 H HETATM 55 H UNL 1 -7.315 4.527 0.369 1.00 0.00 H HETATM 56 H UNL 1 -4.874 3.971 3.916 1.00 0.00 H HETATM 57 H UNL 1 -0.124 4.563 1.580 1.00 0.00 H HETATM 58 H UNL 1 -1.372 5.516 0.769 1.00 0.00 H HETATM 59 H UNL 1 -1.317 3.747 0.569 1.00 0.00 H HETATM 60 H UNL 1 -3.159 5.813 -0.615 1.00 0.00 H HETATM 61 H UNL 1 -4.461 7.026 -0.443 1.00 0.00 H HETATM 62 H UNL 1 -3.940 6.477 -2.042 1.00 0.00 H CONECT 1 2 6 35 36 CONECT 2 1 3 37 38 CONECT 3 2 4 7 CONECT 4 3 5 10 11 CONECT 5 4 6 39 40 CONECT 6 5 1 41 42 CONECT 7 3 8 43 44 CONECT 8 7 9 45 46 CONECT 9 8 10 47 48 CONECT 10 9 4 12 18 CONECT 11 4 CONECT 12 13 17 10 CONECT 13 12 14 49 CONECT 14 13 15 50 CONECT 15 14 16 51 CONECT 16 15 17 52 CONECT 17 16 12 53 CONECT 18 19 10 54 CONECT 19 18 20 21 CONECT 20 19 22 26 CONECT 21 19 CONECT 22 20 23 29 CONECT 23 22 24 55 CONECT 24 31 23 25 CONECT 25 24 26 56 CONECT 26 25 20 27 CONECT 27 26 28 CONECT 28 27 57 58 59 CONECT 29 22 30 CONECT 30 29 60 61 62 CONECT 31 32 33 34 24 CONECT 32 31 CONECT 33 31 CONECT 34 31 CONECT 35 1 CONECT 36 1 CONECT 37 2 CONECT 38 2 CONECT 39 5 CONECT 40 5 CONECT 41 6 CONECT 42 6 CONECT 43 7 CONECT 44 7 CONECT 45 8 CONECT 46 8 CONECT 47 9 CONECT 48 9 CONECT 49 13 CONECT 50 14 CONECT 51 15 CONECT 52 16 CONECT 53 17 CONECT 54 18 CONECT 55 23 CONECT 56 25 CONECT 57 28 CONECT 58 28 CONECT 59 28 CONECT 60 30 CONECT 61 30 CONECT 62 30 MASTER 0 0 0 0 0 0 0 0 62 0 62 0 END M END $$$$