PUBCHEM-ZINC05819506 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 4.1720 6.3590 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 6.2080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.4210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 6.0700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.3310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.9340 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.3720 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 7.5770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 8.1850 -1.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 5.3730 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 6.9280 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 6.8850 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.6820 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 7.1940 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.6490 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.1860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.2520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 7.9300 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 7.9480 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END