D0ND3H AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 0.391 -2.165 1.309 1.00 0.00 C HETATM 2 C UNL 1 1.096 -2.984 2.187 1.00 0.00 C HETATM 3 C UNL 1 0.529 -3.292 3.402 1.00 0.00 C HETATM 4 C UNL 1 -0.683 -2.724 3.793 1.00 0.00 C HETATM 5 C UNL 1 -1.458 -1.899 2.909 1.00 0.00 C HETATM 6 C UNL 1 -0.899 -1.690 1.606 1.00 0.00 C HETATM 7 N UNL 1 -1.107 -2.988 5.030 1.00 0.00 N HETATM 8 C UNL 1 -2.262 -2.426 5.376 1.00 0.00 C HETATM 9 C UNL 1 -2.429 -1.146 4.862 1.00 0.00 C HETATM 10 C UNL 1 -2.614 -1.259 3.491 1.00 0.00 C HETATM 11 CL UNL 1 1.196 -1.636 -0.117 1.00 0.00 Cl HETATM 12 C UNL 1 -1.268 -0.127 5.091 1.00 0.00 C HETATM 13 O UNL 1 -0.626 -0.282 6.270 1.00 0.00 O HETATM 14 O UNL 1 -0.860 0.661 4.264 1.00 0.00 O HETATM 15 N UNL 1 -3.334 -3.347 5.358 1.00 0.00 N HETATM 16 C UNL 1 -4.443 -3.115 6.260 1.00 0.00 C HETATM 17 CL UNL 1 1.390 -4.368 4.463 1.00 0.00 Cl HETATM 18 C UNL 1 -5.746 -3.361 5.514 1.00 0.00 C HETATM 19 C UNL 1 -2.958 -4.743 5.096 1.00 0.00 C HETATM 20 C UNL 1 -3.949 -0.823 2.930 1.00 0.00 C HETATM 21 C UNL 1 -5.006 -0.385 3.779 1.00 0.00 C HETATM 22 C UNL 1 -6.217 0.132 3.281 1.00 0.00 C HETATM 23 C UNL 1 -6.475 0.064 1.928 1.00 0.00 C HETATM 24 C UNL 1 -5.619 -0.697 1.148 1.00 0.00 C HETATM 25 C UNL 1 -4.291 -0.856 1.579 1.00 0.00 C HETATM 26 H UNL 1 2.097 -3.337 1.958 1.00 0.00 H HETATM 27 H UNL 1 -1.379 -1.020 0.904 1.00 0.00 H HETATM 28 H UNL 1 0.228 0.204 6.098 1.00 0.00 H HETATM 29 H UNL 1 -4.438 -2.097 6.661 1.00 0.00 H HETATM 30 H UNL 1 -4.361 -3.802 7.112 1.00 0.00 H HETATM 31 H UNL 1 -5.598 -3.522 4.435 1.00 0.00 H HETATM 32 H UNL 1 -6.432 -2.523 5.636 1.00 0.00 H HETATM 33 H UNL 1 -6.242 -4.253 5.912 1.00 0.00 H HETATM 34 H UNL 1 -2.497 -4.849 4.103 1.00 0.00 H HETATM 35 H UNL 1 -3.842 -5.385 5.077 1.00 0.00 H HETATM 36 H UNL 1 -2.268 -5.126 5.856 1.00 0.00 H HETATM 37 H UNL 1 -4.891 -0.363 4.861 1.00 0.00 H HETATM 38 H UNL 1 -6.949 0.584 3.945 1.00 0.00 H HETATM 39 H UNL 1 -7.341 0.546 1.481 1.00 0.00 H HETATM 40 H UNL 1 -6.102 -1.680 0.927 1.00 0.00 H HETATM 41 H UNL 1 -3.524 -0.781 0.820 1.00 0.00 H CONECT 1 2 6 11 CONECT 2 1 3 26 CONECT 3 2 4 17 CONECT 4 3 5 7 CONECT 5 4 6 10 CONECT 6 5 1 27 CONECT 7 4 8 CONECT 8 7 9 15 CONECT 9 8 10 12 CONECT 10 9 5 20 CONECT 11 1 CONECT 12 9 13 14 CONECT 13 12 28 CONECT 14 12 CONECT 15 8 16 19 CONECT 16 15 18 29 30 CONECT 17 3 CONECT 18 16 31 32 33 CONECT 19 15 34 35 36 CONECT 20 10 21 25 CONECT 21 20 22 37 CONECT 22 21 23 38 CONECT 23 22 24 39 CONECT 24 23 25 40 CONECT 25 24 20 41 CONECT 26 2 CONECT 27 6 CONECT 28 13 CONECT 29 16 CONECT 30 16 CONECT 31 18 CONECT 32 18 CONECT 33 18 CONECT 34 19 CONECT 35 19 CONECT 36 19 CONECT 37 21 CONECT 38 22 CONECT 39 23 CONECT 40 24 CONECT 41 25 MASTER 0 0 0 0 0 0 0 0 41 0 41 0 END M END $$$$