CHEMBRIDGE-ZINC01769959 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 9.2330 13.4740 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 13.0200 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 11.4960 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 11.0420 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 9.6190 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 9.0510 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 9.8560 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 9.2990 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 7.9140 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 7.0940 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.6760 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.7580 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.1650 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.8550 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 7.2740 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 7.9320 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 5.2010 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.8420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.1680 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.7870 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0770 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.7460 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.1270 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.9680 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 14.5600 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 13.0200 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 13.1660 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 13.4740 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 13.3280 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 11.0420 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 11.1890 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 11.4970 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 11.3500 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 10.9270 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 9.9270 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 7.0590 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.0890 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.7230 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.2620 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.6490 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.7970 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.5340 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0090 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END