CHEMBRIDGE-ZINC00948976 MOE2007 3D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 -1.8730 4.0140 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.9240 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.6530 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.6500 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.9190 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.1950 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.1990 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.4630 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.1450 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.6960 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.3690 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.4650 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.1180 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.2260 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.6790 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 2.0250 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.9220 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.2900 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.6990 6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.8860 5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.7590 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.7520 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.5100 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 0.3720 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 0.1380 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 1.0420 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 2.1790 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 2.4150 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 3.0590 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 4.2040 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 0.8120 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 1.3480 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -0.9720 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -1.8550 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.1730 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 4.0240 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 4.9770 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 3.8280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.4410 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.3430 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 4.1930 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.5950 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.7640 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.7580 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.3760 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -0.3260 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 3.2970 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 4.7830 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 4.8220 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 3.8820 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7140 1.0930 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 2.4320 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 0.9270 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -2.6970 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -1.3200 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -2.2220 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.1840 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.1360 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0100 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END