MAYBRIDGE-ZINC00084909 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 7.3500 1.0090 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.1230 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.5860 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.4640 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.1850 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.1510 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.4300 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.8030 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.2640 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.8820 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.9480 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.3330 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.9420 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.1850 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.8100 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1760 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8380 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1650 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7000 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0820 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.4520 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0530 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.2850 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0860 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.8020 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.5110 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.4400 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.7520 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.5830 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.8680 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.0330 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.2550 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.9230 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.0130 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.2320 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.3850 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.0590 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.1260 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.7610 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.6840 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.8850 -0.6040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END