IBS-ZINC06759704 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 -1.7250 -0.3370 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0980 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0950 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.3900 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.4270 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.1260 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0660 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.5310 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 4.2860 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 5.6400 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 6.3560 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 7.7470 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 8.4220 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 7.7140 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 6.3270 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 8.3210 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 9.6850 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 10.5050 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 9.8810 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 10.5290 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 11.9570 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 12.8560 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 14.2390 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 14.7440 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 13.8540 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 12.4740 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 16.0650 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 17.0120 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.5260 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.2070 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.5280 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.9950 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.8940 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9860 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.5580 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.2970 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.6780 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.4130 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.9560 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7640 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.9710 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.3890 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 3.8710 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.6340 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 5.8700 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 8.2970 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 5.7810 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 10.0170 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 12.4890 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 14.8890 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 14.2390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 11.8120 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 16.9540 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 18.0110 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 16.8870 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.6210 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6430 2.4200 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END