NCI:338087 BBtclserve11129919082D 0 0.00000 0.00000177587 50520-20-2 43 49 0 0 0 0 0 0 0 0 2 V2000 11.5264 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 1.0386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8219 -0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 0.4508 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7354 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0129 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 1.0386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8903 -0.5437 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 9.0993 -0.5437 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 8.4948 1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5444 -0.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -1.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 -1.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 -0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 -1.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5625 -1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1805 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4761 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 -0.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -1.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2851 -1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9896 0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9715 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8850 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 0.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 13 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 28 33 1 0 0 0 0 31 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 2 0 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 41 43 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 17 20 1 0 0 0 0 27 30 1 0 0 0 0 32 34 1 0 0 0 0 39 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 4 3 1 9 1 10 1 11 1 M END