CHEMBRIDGE-ZINC04990306 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 7.6980 4.3130 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 3.7240 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.4280 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.7100 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.3100 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 3.6070 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.3140 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.2750 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.1760 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.2740 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.8150 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.9230 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7970 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.2230 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.7890 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.1020 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.8700 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.3280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.0070 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.3280 -1.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.3440 -0.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 5.3210 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 4.2730 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 1.9810 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.7740 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 4.0650 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.2610 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.1910 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.8270 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.6140 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.7800 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.7570 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.3240 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.2010 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.3550 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.9830 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.4470 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.3360 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.2140 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.5270 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.8920 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.6340 -1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8640 -1.1260 -2.0060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 43 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END