NCID-ZINC04975060 MOE2007 3D Structure written by MMmdl. 76 80 0 0 1 0 0 0 0 0999 V2000 -3.2640 4.4150 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 4.9460 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 4.3180 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 4.8750 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 4.4190 4.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 4.9290 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.9300 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.1890 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.8150 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.1780 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.9290 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.3030 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.0360 6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.2550 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.8260 7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.1190 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8740 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.1680 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.7110 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.9770 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.6780 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.9610 9.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.2800 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.9810 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.8050 2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 2.3740 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.5070 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.3270 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.3320 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.1140 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.7520 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 6.0950 4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 6.7810 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.4130 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 7.8330 5.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 8.5490 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 7.9370 6.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 8.9600 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 7.5600 6.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 8.2660 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 6.2410 6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 7.6040 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 7.0460 7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 8.0300 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 9.4380 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.6120 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 3.3320 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 4.6720 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 4.8630 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 6.0300 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 4.6900 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.4950 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.9640 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.2410 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.4320 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.7510 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.7180 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.4130 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.4400 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.1280 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.1730 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8760 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 5.7010 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 6.3450 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 6.8370 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 8.5840 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 7.4220 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 7.0570 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 8.7500 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 8.2480 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 7.0230 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 9.4550 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 9.6260 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 10.2090 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 5.5570 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 8.1020 5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 41 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 76 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 43 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 43 68 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 44 76 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 45 74 1 0 0 0 0 45 76 1 0 0 0 0 46 75 1 0 0 0 0 M END