CHEMBLOCK-ZINC02996118 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 3.6720 3.0830 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.8110 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 5.2050 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.1980 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8510 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.2260 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.9420 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.2740 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.8850 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.2720 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.8840 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.1380 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 0.2360 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.5050 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.2850 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 0.6130 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 1.3500 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 0.5670 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 1.0950 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -0.3020 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -0.6010 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 0.4210 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 0.1750 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -1.0960 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -2.1240 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -1.8760 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -3.2100 1.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2300 -1.3980 3.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.2270 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.7100 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.7340 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 5.8660 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 5.5310 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.3520 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.2470 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.1830 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.8540 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.9270 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.2120 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.1210 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -1.1970 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 2.0490 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 1.4310 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6670 0.9810 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -3.1160 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -0.8210 0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0120 -1.5260 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END