PUBCHEM-ZINC06117568 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 6.4550 -3.8480 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.3340 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.4740 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.1130 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.6380 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.5070 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.2460 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.6660 8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.3240 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.8920 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.2780 4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.0360 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.3000 7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.6400 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.4820 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.0420 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.7700 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9390 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3730 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.5740 6.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.8560 3.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.3230 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.1160 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.7980 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.3990 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -4.5210 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.6110 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.0800 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -3.9090 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.9970 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.0830 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.9180 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.0480 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.5340 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.7370 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.2390 -2.9570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END