CHEMBRIDGE-ZINC01770859 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 7.6730 7.6830 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 7.7160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 7.0060 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 6.2570 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 6.2250 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 6.9420 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.4260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.0330 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 5.3510 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.0090 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.3580 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.2350 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.8600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 3.9580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.3590 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3430 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.7280 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.6810 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.1110 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.1680 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.4150 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.0460 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.1030 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5280 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5980 3.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 5.3620 -2.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 8.2390 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 8.2970 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 7.0350 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 6.9170 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 7.1090 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9260 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1590 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.2810 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.6640 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.3750 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.4970 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.5970 3.5050 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END