CHEMBRIDGE-ZINC04703434 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8970 5.4670 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 6.0530 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 5.2670 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.8930 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.2850 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 4.0930 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8060 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8570 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.4160 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1100 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6530 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2000 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0380 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.5860 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.8580 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.6210 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.5350 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.1170 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.9730 -1.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 6.0800 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 7.1220 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 5.7340 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.6670 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.2570 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.5150 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.9490 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.4980 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.8040 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.8880 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.5670 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3280 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5800 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5280 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.5080 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2580 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.9600 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.5540 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.5040 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.4320 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.1980 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.9350 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.2380 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.9260 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.0710 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.1810 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.3010 0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5010 1.6580 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.5240 -2.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1440 -3.3970 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END