CHEMBRIDGE-ZINC00317198 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 3.0090 7.4970 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 7.6590 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 8.6470 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 6.3150 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 5.2770 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.4000 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 4.2130 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.8830 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8120 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.0200 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.3470 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.9290 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.1810 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.5040 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 4.1380 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 4.4680 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.1580 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.5080 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.1760 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.3270 -2.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 7.0780 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 8.4640 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 6.8330 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 8.0760 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 8.8000 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 9.6210 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 8.2850 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 5.8530 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 6.4530 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 5.0470 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.6690 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.7930 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.1930 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.4390 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.1030 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.3870 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 4.9640 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.4120 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.2540 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 5.5470 0.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4150 6.4830 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END