CHEMBLOCK-ZINC00099163 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -2.5080 8.3630 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 6.9130 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 6.2330 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.7940 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.0150 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.1670 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.8050 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.3370 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.2070 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.5610 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.6970 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 3.7020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 3.9600 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 3.2740 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 3.5120 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 4.4270 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 5.1050 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 4.8680 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 4.6540 5.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 8.9320 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 8.8320 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 8.4370 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 6.8640 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 6.3770 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 6.2650 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 6.7240 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.5430 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.0880 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7330 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.8450 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 4.4770 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 2.7480 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.5490 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.9870 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 5.8100 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 5.4030 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.3780 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6060 4.9980 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 37 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END