NCI:20096 BBtclserve11129916482D 0 0.00000 0.00000 18625 15242-34-9 44 51 0 0 0 0 0 0 0 0 2 V2000 6.7004 0.1853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -0.8147 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -0.3147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5665 -0.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -1.8147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8344 -0.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5175 0.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 -1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 -3.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1053 0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -4.1399 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 -4.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 -3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 -1.3146 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 3.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 3.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 3.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 3.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4446 3.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 4.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 2 0 0 0 0 12 24 1 0 0 0 0 13 25 2 0 0 0 0 14 26 2 0 0 0 0 15 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 29 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 41 44 1 0 0 0 0 9 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 11 20 1 0 0 0 0 19 21 2 0 0 0 0 14 23 1 0 0 0 0 22 24 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 2 3 1 5 1 M END