CHEMDIV-ZINC00957151 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 1.3060 -2.5620 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.6190 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.5000 -3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -1.5740 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.6320 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.2130 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.8140 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.6420 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.1800 -4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 2.1110 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.7130 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.0680 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 4.1190 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 4.9550 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 6.0170 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 6.2650 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 5.4270 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 4.3550 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.6750 -8.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 6.7030 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 7.5680 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 7.3990 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 8.1620 -7.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 8.5950 -9.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 9.8050 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 9.9900 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 11.2190 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 12.2690 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 12.0900 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 10.8600 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 10.6350 -11.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6890 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.5980 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.3600 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.4930 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.5840 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.5980 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.5580 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.8350 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.7010 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 2.7820 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.0350 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 4.7620 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 6.6620 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.7050 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 6.8450 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 9.1720 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 11.3620 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 13.2300 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 12.9110 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END