CHEMBRIDGE-ZINC01777196 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 3.5180 -1.1830 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.0160 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.6400 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.4840 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.6960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0770 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.2360 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.4310 -1.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3510 0.5100 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.9000 -2.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1500 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.8360 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.9980 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.5500 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.7340 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.2770 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.6550 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.4870 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.9190 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.8180 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -6.4220 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.7380 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -4.2760 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.6100 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -6.4510 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.9190 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -7.5860 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -7.7840 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -7.3190 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -6.6520 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -6.1940 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -6.4360 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.9180 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -8.5300 -0.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -8.3410 1.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -8.2740 1.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.4380 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.0520 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.1810 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.2520 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5700 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.5330 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6660 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.6410 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.5440 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -6.7620 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -7.9520 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -8.3030 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -7.4760 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -5.9630 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -7.5100 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -6.0210 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END