ACDBLOCKS-ZINC03734595 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -6.0320 -0.5890 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.1820 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.0950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.9540 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 1.5390 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 0.2690 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 2.5470 -1.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 3.5310 -1.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.5420 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8290 2.5490 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.6600 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.2190 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.4080 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.2570 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.5800 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.8980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -0.0610 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.5830 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3590 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.5410 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.1800 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.4270 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8770 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.2810 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.2850 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.6640 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7510 2.2570 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.7410 -1.6120 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END