CHEMBRIDGE-ZINC01775088 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 14.4550 7.3630 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 6.6930 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 7.5700 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 6.9340 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 7.5800 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 8.6420 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 6.9820 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3460 6.0110 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 6.8060 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 6.0850 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 7.8500 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 7.2650 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 8.0590 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 7.4850 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 6.0950 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 5.2850 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 5.8840 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.9430 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.3350 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.0130 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.4370 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 6.0840 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.3420 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.9910 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.4250 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.0510 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.7610 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.1990 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.1740 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.2590 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7530 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 6.7380 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6550 8.3370 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 7.4910 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 5.7190 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 6.5640 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 8.5440 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 7.6990 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 7.7840 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 6.2170 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 5.1070 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 6.6740 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 5.9600 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 9.1350 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 8.1050 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 5.2760 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.2550 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.0580 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.3900 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.8350 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.6120 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.7180 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.5330 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.8370 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.2940 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4800 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END