CHEMBRIDGE-ZINC02472313 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 3.1250 5.5340 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 5.0220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.6300 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.5470 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.4780 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.2170 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.0590 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.1360 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.3980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.2100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.9340 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.2220 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.8250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.1190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.0790 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.0030 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.2330 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.0710 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -0.4640 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -1.2430 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -2.6330 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.2500 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.4710 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -3.5920 3.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 4.9530 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 5.4700 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 6.5810 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 5.6210 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 5.1070 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.3730 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.1420 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.9120 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.7760 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.0190 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.7890 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0320 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.6540 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.1160 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 0.5580 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.9480 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.7290 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.7260 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 0.6200 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -0.7610 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.3340 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.9670 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.8020 1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1270 1.7010 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.3180 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END