NCID-ZINC05372794 MOE2007 3D Structure written by MMmdl. 69 73 0 0 1 0 0 0 0 0999 V2000 -1.1590 6.0920 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 6.4810 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 6.2600 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 7.9780 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 8.5480 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 8.3470 1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4330 8.1660 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 7.4840 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 6.0060 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 5.7800 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 5.7370 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.1940 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.8040 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 3.6900 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.1040 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.5910 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 1.1300 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9820 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.2100 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.9610 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.4700 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 2.2060 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.4720 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.2550 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.6710 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.5800 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.4640 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 1.9680 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 2.7150 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 3.9530 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 4.4690 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 3.7260 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 4.2600 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.3510 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 5.6860 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.1770 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.2840 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.1590 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.1350 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9190 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 9.7620 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 10.4400 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 9.8780 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 11.8950 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 12.3750 1.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 12.0350 -0.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 12.6260 1.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 8.2760 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 6.3120 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.0260 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 6.6600 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 7.7010 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 7.7020 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.3440 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.4290 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0920 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.2090 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 0.2830 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 1.0010 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 2.3250 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 4.5260 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 5.6590 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 5.1590 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.2700 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.2190 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.8180 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0440 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 10.2120 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 8.0670 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 41 42 1 0 0 0 0 41 68 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 48 69 1 0 0 0 0 M END