PUBCHEM-ZINC00343851 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 -4.6650 10.0250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 10.0280 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 9.2240 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 8.4070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 8.4120 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 9.2160 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 7.5410 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 6.0750 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 5.5280 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.3030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.8450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.1080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7450 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 1.1640 1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.9130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.2680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.9890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.3360 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 8.0840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 9.8130 0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 10.6560 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 10.6610 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 9.2270 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 7.7850 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 9.2170 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.6160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1780 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 2.1030 1.2310 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.3950 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 5.8060 0.0030 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 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 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END