NCID-ZINC03995927 MOE2007 3D Structure written by MMmdl. 67 71 0 0 1 0 0 0 0 0999 V2000 9.3200 9.6440 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 10.1490 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2750 11.2330 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 9.5060 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2160 9.7360 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 7.9880 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1560 7.5910 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 7.6820 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 8.3960 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6880 8.0130 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 9.8000 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 8.1610 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 8.5650 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6280 8.5160 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 10.0020 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 10.3410 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 9.5380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 8.0780 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 7.6330 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 6.2640 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 5.3420 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 5.7980 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 7.1630 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 7.6100 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 4.8360 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 5.2290 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.3920 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.4760 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1240 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.6720 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.5710 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.9390 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.9030 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 3.5100 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.1220 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.2880 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 5.8340 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 9.9750 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 8.9020 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 10.9480 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 11.7380 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 10.0170 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 8.5610 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 9.9110 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 10.1020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 6.6070 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 8.0350 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 10.0930 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 10.6810 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 9.9180 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 9.6490 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 7.6580 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.8190 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.4170 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.3860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.6340 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.5120 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7960 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 5.7120 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 11.5360 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 10.4430 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 11.5100 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 12.0180 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 7.7660 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 10.9750 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 7.3760 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 7.5710 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 42 65 1 0 0 0 0 64 66 1 0 0 0 0 66 67 1 0 0 0 0 M END