NCI:13445 BBtclserve11129916452D 0 0.00000 0.00000 13055 999-99-9 45 52 0 0 0 0 0 0 0 0 2 V2000 5.0000 1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 3.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 0.7602 0.0000 Zn 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 1.2602 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2709 1.2602 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4049 -0.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 -2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 -0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 1.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -1.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 -1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0446 -2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 3.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8097 1.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6575 -2.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 3.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6483 -2.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 -3.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2612 -3.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 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 28 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 36 41 2 0 0 0 0 38 42 2 0 0 0 0 40 43 1 0 0 0 0 40 44 2 0 0 0 0 43 45 1 0 0 0 0 9 12 1 0 0 0 0 15 17 1 0 0 0 0 18 21 1 0 0 0 0 22 27 1 0 0 0 0 25 29 2 0 0 0 0 24 30 2 0 0 0 0 28 31 2 0 0 0 0 32 33 2 0 0 0 0 M CHG 2 17 1 18 1 M END