CHEMBRIDGE-ZINC02884688 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 -1.6220 -2.0690 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.7080 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.3220 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.5820 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.8200 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.7940 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.4810 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.4650 8.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2800 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.1000 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.0090 9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 2.0920 9.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.0320 11.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.0460 11.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -0.3600 10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -0.4440 10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -0.2020 11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 0.1170 12.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.1960 12.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.1010 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.2030 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.7720 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.3660 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6520 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.1980 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7230 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.6570 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 2.9820 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0840 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.0010 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1220 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.8340 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.2350 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.3760 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 2.7980 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.1110 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.5440 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -0.6930 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -0.2640 11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 0.3050 13.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 0.4460 13.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9540 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.5090 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1080 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.5530 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.7570 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.1140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.4710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.8500 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.7890 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.1150 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 4.0360 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 2.2690 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.6870 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.2760 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END