CHEMSTAR-ZINC03098205 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 -1.5210 8.0570 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 6.8250 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 7.1480 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 5.5560 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 4.4970 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.1250 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.1750 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.8100 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.3870 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.3330 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.6990 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.8150 1.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 8.2430 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 8.9100 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 7.9600 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 6.2910 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 7.4200 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 7.9760 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 4.7170 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.4850 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.0770 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.6770 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 3.4090 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 4.4810 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 5.3650 -0.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2230 6.1200 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END