CHEMDIV-ZINC00214142 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 4.9880 11.9830 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 10.6720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 9.7510 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 8.5420 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 8.2230 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 9.1620 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 10.3730 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 7.0090 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.5650 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 5.2190 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.7360 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.1240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.7250 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9970 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.6330 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.0250 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.9800 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.6780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.8770 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.9280 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 5.1160 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.2480 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.1870 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.0080 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.9670 -2.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 12.7330 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 12.3400 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 11.8860 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 9.9650 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 7.8450 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 8.9770 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 11.0830 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.4010 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 7.2390 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 6.4470 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.6980 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.1850 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0900 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.0710 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 4.3260 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.6500 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 5.6260 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 5.9430 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 4.3950 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.4960 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 5.0620 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4030 5.8300 -0.0510 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 17 1 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END