CHEMBRIDGE-ZINC01158491 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -4.1720 6.1970 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 4.9420 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 4.8440 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 3.6900 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 2.6360 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 2.7190 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 3.8800 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 3.9580 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.9730 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.7960 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.6020 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.5680 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.7270 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.0230 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9740 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.2760 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5770 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.4210 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.2600 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.9390 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.1740 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.3240 -3.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 4.5030 -2.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.8800 -1.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 5.8840 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 6.1080 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 7.0530 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 6.3390 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 3.6270 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.7410 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.2580 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.5200 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.8150 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.9640 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.2220 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.6970 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.4150 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 5.8480 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 38 1 0 0 0 0 M END