CHEMDIV-ZINC00239517 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 -3.0470 3.6550 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 2.3590 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.3850 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7590 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.0490 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 4.0140 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.0680 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7840 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.0160 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0420 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 4.2520 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 5.0330 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 4.7270 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 4.2090 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 4.6700 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 5.6470 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 6.1690 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 5.7100 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 6.0920 5.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.9780 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 4.9370 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.3200 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 7.2040 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 6.7080 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 5.3370 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 4.3980 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.0990 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.3750 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 5.0310 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.3530 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.4390 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 4.2710 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.9260 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 6.1230 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.9940 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 6.7360 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 8.2780 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 7.3820 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 4.8700 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 4.5160 -1.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8680 3.5140 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END