CHEMBRIDGE-ZINC01775136 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 0.7660 -3.6530 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.9210 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.0250 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -4.0740 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.4110 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.4200 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.9670 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3220 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.0920 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.3300 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.0790 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.4770 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.2170 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.5860 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.2020 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.4360 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.5250 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -7.2930 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.8060 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -5.4200 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.9440 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.6330 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -8.9300 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -9.9350 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -11.2520 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -11.5690 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -10.5680 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -9.2500 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -10.9170 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -13.2250 3.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -12.3440 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.5790 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.2000 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.7020 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.3740 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.8720 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.3140 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.2980 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.6080 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.0990 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.1160 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.4170 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.7460 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.8970 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -8.3460 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -9.6880 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -8.4690 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -11.0970 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -11.8140 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -10.0900 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -12.7040 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -11.9510 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -13.1660 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 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 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END