MAYBRIDGE-ZINC04343998 MOE2007 3D Structure written by MMmdl. 59 64 0 0 1 0 0 0 0 0999 V2000 -2.6220 4.9520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.3370 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 2.9330 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 3.1510 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.3050 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.3800 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.3850 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 4.4150 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.4500 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 2.1200 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.4920 1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 3.5510 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.0930 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.0110 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.8290 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 4.9200 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.2850 1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 4.0150 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.9950 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4910 1.1570 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.1670 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.1530 4.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 3.2380 3.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 2.2130 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.9420 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.5260 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.6720 5.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6870 2.6870 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.6610 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.7030 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4270 7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.2920 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 4.5300 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.6350 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.0980 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0460 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 5.2950 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 5.3260 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 5.5100 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 3.5200 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.8940 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 4.0600 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 2.3120 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.3950 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.6820 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.4820 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.1700 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.6410 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 5.0320 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.9670 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 4.4260 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.6680 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 2.3450 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.1660 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.0930 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 4.4290 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 5.2600 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 4.9830 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.8140 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 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 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 3 0 0 0 0 M END