CHEMBLOCK-ZINC00032933 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 3.7700 7.0280 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.3360 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 5.7550 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.8650 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.5650 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 7.1400 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 5.2940 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.9480 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.2160 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8330 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.1960 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.9320 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.3050 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 4.0210 0.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.0470 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.0850 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.8480 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.8630 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.3690 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.0580 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.5790 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.5830 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.2730 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.8070 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.4690 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.4750 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 7.4820 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.2500 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 5.2140 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.6570 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 7.6810 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.7140 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1260 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.4380 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.9630 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.1090 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.9500 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.1760 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.1130 -2.3390 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 39 1 0 0 0 0 M END