NCI:329659 BBtclserve11129919062D 0 0.00000 0.00000175632 999-99-9 43 44 0 0 0 0 0 0 0 0 2 V2000 9.0482 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 0.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 0.0000 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 0.5878 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6514 2.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 -0.5878 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1514 -0.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 1.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 3.1266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 3.6266 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 -2.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0785 -1.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 -2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 2.7989 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.0823 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 4.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 4.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 -3.1266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 -1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -3.6266 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 -1.2601 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 11.3385 -2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 1.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 -4.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9034 -4.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6476 -1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7508 -3.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3385 -2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5986 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 -3.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8065 -0.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 29 34 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 37 41 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 5 6 1 0 0 0 0 10 11 1 0 0 0 0 13 15 1 0 0 0 0 18 19 1 0 0 0 0 17 21 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 4 6 1 8 1 21 1 31 1 M END