NCI:152862 BBtclserve11129917532D 0 0.00000 0.00000113794 29165-36-4 30 33 0 0 0 0 0 0 0 0 2 V2000 5.1983 -3.7343 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 -2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 -0.3882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 -2.0613 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3890 -2.2507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -0.8365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7159 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3169 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 1.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6818 1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 3.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 3.2860 0.0000 O 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 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 17 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 7 10 1 0 0 0 0 23 27 2 0 0 0 0 26 29 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 2 11 1 13 1 M END