CHEMBLOCK-ZINC00054468 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 0.7750 1.6600 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.0550 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.7960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.0460 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6520 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.9560 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.7950 -2.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.3780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 6.0750 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 7.0970 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 6.0670 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.1260 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.5700 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.5600 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1270 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.4600 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 6.4960 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 8.0100 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 7.3760 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 6.4820 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 5.4500 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 5.6170 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 6.9570 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 5.9290 -0.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8500 5.6140 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END