IBS-ZINC05164703 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 9.7960 5.0160 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 5.3060 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 3.9950 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 4.2840 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 6.1930 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 5.9610 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 5.0750 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 5.9320 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 7.3080 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 8.1100 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 7.5480 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.1640 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.3470 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 4.0100 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.4140 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.1010 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.5200 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 6.1750 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4140 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.0380 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6840 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.0050 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3710 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1590 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7470 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8530 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.3010 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 7.8800 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 4.3470 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 5.9500 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 4.5450 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 5.9770 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 3.5450 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 3.3100 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 4.9590 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 3.3510 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 6.6470 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 6.8590 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 6.9160 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 5.3070 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 5.5540 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 4.0980 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 9.1810 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 8.1740 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.9730 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.4830 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5590 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.8970 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7360 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.6190 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6370 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 8.1190 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 4.8910 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END