CHEMBRIDGE-ZINC01155826 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -5.5300 1.2840 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.5190 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 2.1780 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.4140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.0250 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.4230 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 4.1850 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 3.5630 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 4.3090 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 4.6770 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 4.2690 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 5.6000 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 4.0040 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.2970 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.9540 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0230 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.2870 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.0040 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.9490 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.6820 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.4630 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.5150 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.7880 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 4.3780 -0.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 2.2390 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.6380 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 0.8070 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.5640 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 2.1650 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.3410 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.2590 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 5.8600 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 5.1000 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 6.5060 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.8250 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.3360 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.6440 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 4.1250 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.8290 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END