CHEMDIV-ZINC00957152 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 6.0840 8.2450 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 8.2340 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 6.8330 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0810 6.1060 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 6.7900 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 6.5100 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 5.2160 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.3800 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 4.8050 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 5.1010 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.4910 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.3880 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.7890 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.3990 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.7820 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.5500 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.9530 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.5640 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.6840 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 3.1240 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.7910 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.9230 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.2880 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.2770 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 2.1370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 2.6610 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 3.5390 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 3.8880 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 3.3640 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 2.4890 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 1.8310 -2.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 9.2430 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 7.9670 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 7.5310 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 8.5120 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 8.9480 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.7910 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 7.5160 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 7.0320 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 5.1950 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 6.5730 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 5.1940 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.8060 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2950 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 4.6410 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 3.7690 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 2.3860 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 3.9500 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 4.5710 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 3.6380 -2.3230 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