CHEMBRIDGE-ZINC01132499 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7530 1.5930 -1.2320 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 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.7790 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 3.2300 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.4640 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.2500 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.8070 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.9020 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 4.0990 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 5.2380 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 6.4420 5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 6.6060 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 7.8680 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 8.0080 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 6.8920 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 5.6430 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.4860 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 4.1560 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.1460 6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 7.0640 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 7.5150 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 9.2420 8.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 5.1530 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 4.9800 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 4.9300 5.6260 O 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 -0.2420 1.2410 -2.1280 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 0.4270 3.3730 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 4.1750 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.6520 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1380 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 8.7380 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.7810 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 7.8160 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.1150 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 6.7630 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 8.4640 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 7.6400 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 9.5100 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 6.0680 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 4.3010 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 4.8800 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 4.7710 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END