CHEMDIV-ZINC00200586 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 7.5300 3.6240 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 3.8400 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 2.7370 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.9540 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 5.1420 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 5.2680 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 4.2120 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.0230 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.8960 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.3600 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.3850 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 3.2580 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.5030 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.2910 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.9760 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.8360 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.0390 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.3300 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 4.1550 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 4.7020 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 5.5570 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 5.8650 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 5.3330 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 4.4770 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 6.6840 3.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 2.6680 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 3.6280 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 4.4200 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 4.7850 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.8970 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 2.7260 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 1.7440 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 5.9840 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 6.2030 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.1820 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.9600 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.3400 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.6350 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.5490 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.2860 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.4590 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.9790 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 5.5880 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 4.0790 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.0820 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7330 1.7130 0.0730 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 45 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END