CHEMBRIDGE-ZINC01775107 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 3.8690 -2.1230 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.8150 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.0860 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.7420 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.2220 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2500 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8500 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -3.9070 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7060 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.4510 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1940 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.9740 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.4130 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.1840 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.5410 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.1160 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.3200 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.4280 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -7.2240 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.7780 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -5.4070 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -4.9680 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.6320 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -8.2180 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -7.8600 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -8.4610 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -9.4110 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -9.7670 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -9.1730 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -9.6200 4.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.0890 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.6430 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.1460 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.7930 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.8500 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.1080 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.0510 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.1280 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6500 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.0290 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.5060 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3480 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.3630 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.7460 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.7470 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.2660 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -7.1160 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -8.1860 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -9.8760 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -10.5090 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END