CHEMSTAR-ZINC00208776 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -5.0470 6.7100 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 5.6270 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 4.3450 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 4.1480 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 5.2290 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 6.5140 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 5.0520 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 4.0150 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.1710 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.7950 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.0450 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.6980 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.0220 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.7250 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 2.5320 -2.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 7.7100 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 5.7830 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 3.5060 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 7.3840 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 4.5360 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 6.0200 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.5170 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 4.9940 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.2910 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0230 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.1580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 4.7850 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 4.2650 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1340 4.7390 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 3.3610 -1.7480 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END