CHEMBRIDGE-ZINC04691445 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -1.7330 2.8110 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.5490 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.9830 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.9350 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.3980 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8990 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.9380 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.4730 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.3450 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.9580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.3670 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.6860 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.2790 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.2710 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.7500 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.8770 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.2430 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 4.6140 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 3.4990 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.5260 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.5770 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.3420 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.2740 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2490 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6380 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0930 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.1190 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.8500 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.1480 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.7370 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.5240 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.5000 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.8070 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 3.0710 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 4.3360 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.6890 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7820 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6370 1.5770 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.8600 -1.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1210 3.0690 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 37 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END