CHEMDIV-ZINC00076536 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 6.5900 0.9750 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.2990 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.7230 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.0670 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -3.0430 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.2900 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.5820 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -3.6380 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.3970 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.3090 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.2680 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.0740 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8770 0.9930 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.4670 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.5360 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 1.9320 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.2680 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.2170 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.1850 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.4230 4.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.6140 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.0130 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.3430 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8410 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9860 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3480 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.8020 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.9240 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.2030 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.8450 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -5.0350 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -5.5550 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -3.8670 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 2.0710 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 2.7550 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.5640 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.0090 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.6030 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.0320 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.8940 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.3560 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.0810 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.7930 1.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6970 -1.7750 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END