CHEMDIV-ZINC04757686 MOE2007 3D Structure written by MMmdl. 61 65 0 0 0 0 0 0 0 0999 V2000 8.3320 -7.8950 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -8.2520 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -7.7250 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -6.8280 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -6.4870 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -7.0160 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.2730 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.9550 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.6000 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.2490 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.2630 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.6370 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.9900 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.0760 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.5450 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.0120 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.6760 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.2010 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.8260 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.3590 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.8080 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.5280 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.0040 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.1680 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.7200 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.7170 -1.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.1520 -3.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.0310 -2.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.2400 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.2890 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.6790 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.0280 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.9930 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.6010 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.4050 -1.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -8.3060 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -8.9440 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -8.0280 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.8140 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -6.7450 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.5050 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.8190 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.9640 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.7670 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.4360 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.3090 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.3890 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.4450 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.1410 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.2590 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.4190 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.3580 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.5020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.6650 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 2.4510 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7730 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.0610 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 4.0440 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.3780 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.7290 1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5230 -4.4260 2.1500 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 60 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 60 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 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END