NCID-ZINC01702729 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 7.1100 2.7480 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 4.2190 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 5.0960 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.6450 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.1000 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2640 6.1770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.7570 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.7420 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.4400 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 6.3450 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.0390 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.7260 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.3880 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.3780 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.6730 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.0030 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.3430 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.4610 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.6710 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.7160 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.4260 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 5.0330 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 6.0940 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 4.3940 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 5.3530 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 6.6590 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 4.7130 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 5.6250 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 4.6810 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 2.4750 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 2.1720 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.5340 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 6.1410 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.5580 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.0820 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 6.7700 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.1460 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.3490 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.3960 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 4.9890 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 4.1710 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.4700 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 6.4520 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 7.3430 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 7.1150 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 3.8220 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 5.4250 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 4.4390 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 6.0320 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 4.7290 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 3.9800 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 5.6700 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END