CHEMBRIDGE-ZINC00457017 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -5.8610 5.1310 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 4.7960 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 4.1720 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.8310 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 4.1070 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 4.7040 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 5.0460 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.7300 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 4.1720 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.3370 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9590 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.4640 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.3120 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.6950 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 4.1680 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 5.4470 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 6.6810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 6.9220 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 7.1780 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 8.0980 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 4.2860 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 6.0100 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 5.3630 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.9450 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 3.3450 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 4.9110 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 5.5060 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.6460 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 4.1940 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.3070 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.3940 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.8790 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.3590 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 7.5110 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 6.5950 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 6.0290 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 8.0450 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 7.3680 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 6.3120 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 7.9060 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 8.2640 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 9.0220 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.4390 -0.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5160 6.2690 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END