CHEMDIV-ZINC01913313 MOE2007 3D Structure written by MMmdl. 62 64 0 0 0 0 0 0 0 0999 V2000 8.7160 -4.9680 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -4.2270 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.9880 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.8610 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.0720 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.7000 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.8420 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.0110 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.8680 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.1030 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.5180 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.3840 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.3860 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5150 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.0650 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.8310 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.0390 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.7200 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.4510 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.6470 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.2250 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.6040 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.4120 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.8380 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.7650 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 5.5320 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.1690 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 2.2820 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1430 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.2780 2.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.3200 3.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.9760 2.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -1.4790 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -5.1380 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -5.9260 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -4.3680 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.2700 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.8270 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.9460 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.4580 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.1910 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.1690 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.7550 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -5.8060 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.0180 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.9670 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.5640 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.9200 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.3680 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.0000 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.1100 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4280 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.6010 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.4630 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 6.5930 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.2660 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 5.3220 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.6810 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.6260 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 2.8610 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.3360 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.1810 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 61 1 0 0 0 0 M END