PUBCHEM-ZINC03874027 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 0.0350 0.0860 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.4230 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0840 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3880 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0430 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.5990 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.8260 -1.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.0920 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.4640 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5640 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.2740 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 5.6680 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 6.3500 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 5.6570 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.2610 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5120 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.0610 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 6.3530 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.6120 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.4260 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9530 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.6420 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 6.2150 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 7.4280 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 7.2720 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.9190 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 3.4670 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END