NCI:268333 BBtclserve11129918382D 0 0.00000 0.00000157820 64209-24-1 30 32 0 0 0 0 0 0 0 0 2 V2000 4.9921 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 1.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 -0.3119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -1.1209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9266 2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 -2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6175 1.1209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9047 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2867 0.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 0.9130 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2137 3.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 -3.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 3.4388 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2575 -3.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 4.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 2.6957 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5665 -4.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 21 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 8 11 1 0 0 0 0 15 20 1 0 0 0 0 19 24 1 0 0 0 0 M CHG 4 17 1 23 -1 26 1 29 -1 M END