CHEMBRIDGE-ZINC01131783 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 11.3480 7.3240 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 5.9090 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 5.8210 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 4.6370 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 3.7040 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 4.4710 2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7660 5.1650 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 4.7610 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 3.1310 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.9290 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.6630 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.4440 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.4960 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.7760 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.9820 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 4.7840 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.6180 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.4360 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.3010 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.2150 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.3270 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.4580 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 4.7110 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 5.8630 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 6.7610 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 6.5100 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 5.3580 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 7.3940 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 8.5600 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 7.5520 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 7.3900 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 8.0390 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 5.1940 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 5.6810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 4.0670 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 5.7830 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 4.6410 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.8510 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.4620 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 4.9600 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 5.4680 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 4.0090 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 6.0600 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 7.6590 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.1610 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 8.2630 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 9.1270 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 9.1790 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END