PUBCHEM-ZINC05604841 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0580 4.1880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.4680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.4720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.0840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.7000 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7960 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.8190 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0910 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7400 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.0930 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.8100 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.1830 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.0930 0.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.0630 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1780 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 5.2670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.9950 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.5550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.1180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.8970 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.1860 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.5930 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.8670 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.3870 -0.9100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 23 32 1 0 0 0 0 M END