NCID-ZINC05395921 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 1.6790 -6.3280 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.0110 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.9250 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.6470 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.7180 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.0930 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.1510 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.8190 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.4230 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.3790 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.9570 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.7020 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.6220 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.3370 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.5970 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.9130 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.9780 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2940 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.2110 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.2540 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 0.7810 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.7570 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.3550 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 3.3010 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 4.7860 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 5.4450 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 5.3940 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.5960 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.7090 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.5250 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.0060 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.8650 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.6770 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.1640 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.3680 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.1750 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.6990 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.9650 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.7610 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.1270 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.4540 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.0900 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7690 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.9360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2140 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 4.0030 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 3.5800 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 5.2430 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 6.3760 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 4.9660 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.9100 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.7750 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.5040 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 M END