CHEMDIV-ZINC00957139 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 11.0320 7.4470 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 8.2790 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 9.3490 1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4190 9.9430 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 10.2590 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 8.7110 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 9.3540 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 10.4160 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 8.7530 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1120 7.7820 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 8.5770 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 9.6190 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 9.0630 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 9.8610 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 9.3160 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 7.9530 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 7.1400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 7.7090 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 5.8240 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.2440 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.9290 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 7.3270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 7.9790 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.2880 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.9420 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.4040 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0350 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.7320 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.1010 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.8180 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 6.9680 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 6.6840 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 8.0960 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 7.6290 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 8.7580 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 10.7380 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 9.6650 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 11.0220 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 9.5480 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 7.9160 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 8.1420 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 10.9160 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 9.9380 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 7.0980 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.1840 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 4.0560 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6170 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1300 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.5170 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.6420 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2830 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1300 1.2400 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 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END