PUBCHEM-ZINC05820060 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 0.0110 1.0720 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1070 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.0160 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5190 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.5390 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.2230 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.2300 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.4840 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6420 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.1060 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.4020 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8770 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.8960 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.7760 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.2720 -3.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.4500 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.4240 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.2020 1.2750 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.2150 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.6820 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.1340 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.1310 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.1890 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.0120 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.8450 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.5600 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END