CHEMBRIDGE-ZINC00189805 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 8.6330 -3.6170 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.2190 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.2980 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.9060 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.2980 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.9410 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.1860 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.7890 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.1540 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.8330 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.0930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0230 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.0850 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.0370 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.4650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.2080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.8490 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -3.7180 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -4.5680 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.1190 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.2690 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.3980 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -5.2480 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.8860 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.2480 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.1980 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.8490 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.0260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.8630 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.8060 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.8160 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.5770 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.5400 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.5960 -0.5680 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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