CHEMBRIDGE-ZINC01203948 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 -3.2020 2.2520 11.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.9480 11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.8230 10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.0060 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.3050 10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.4300 11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.1880 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.2750 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.0360 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.9530 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.3450 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.0920 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.0750 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.0410 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.0220 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.0460 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.7180 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.6340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.1150 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9650 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.3400 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.8550 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.0210 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 5.1760 -0.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.1270 12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 2.5870 11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 0.6070 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3260 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.6650 11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.4390 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.0600 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.6600 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.9720 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.9750 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.7510 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.3290 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.7770 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.0930 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.2610 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.0090 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.9380 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.6570 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.5300 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.0530 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.0360 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.5570 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.9750 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5920 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.0910 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.3060 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0450 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.5550 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 4.0100 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.4770 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.9710 7.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.6240 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.7440 3.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.6990 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.6360 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8560 1.6180 1.4770 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 59 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M CHG 1 59 1 M END