CHEMDIV-ZINC00939003 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 3.3290 -1.0110 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0710 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.5620 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.6700 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.1860 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3040 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.8700 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.1600 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.3340 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.0680 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.5140 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 5.5660 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.8950 -2.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 6.1380 -0.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.0550 -0.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.9950 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 4.6400 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 5.0980 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.7600 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 4.0810 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 5.0700 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 4.6780 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 4.9800 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 5.6800 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 6.0760 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 5.7730 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1990 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.2260 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.5480 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.9390 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.6260 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.3320 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.7400 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 3.6830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 4.1350 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 4.6720 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 5.9190 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 6.6240 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 6.0820 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4150 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END