NCID-ZINC05371473 MOE2007 3D Structure written by MMmdl. 69 73 0 0 1 0 0 0 0 0999 V2000 4.1670 7.1970 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 6.1010 3.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 6.2220 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 6.2070 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0970 7.1660 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 5.0710 5.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 5.1780 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.7310 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.7210 3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 3.8100 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 4.8200 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.4960 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.2770 1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 3.2320 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.6400 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.2160 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 2.0480 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.0380 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.3570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.3800 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.6260 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.8400 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2090 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.4410 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.4480 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.0490 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.9550 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -0.7880 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.5750 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -1.3260 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -0.2990 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 0.5000 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.2600 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.0990 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 2.0030 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 1.5080 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 1.6940 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.6370 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.8100 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.0780 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 5.1190 6.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 4.5850 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 4.0640 7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.6340 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 4.0210 10.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.9610 9.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.9680 9.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 6.1020 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 7.0210 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 7.1810 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 8.1680 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.9190 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.6000 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.3630 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.7660 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.8370 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.1770 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.1850 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.3810 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -1.9400 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -0.1140 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 0.7890 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 1.9050 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 2.5310 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.3800 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1610 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.8270 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 5.5350 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 6.7910 3.9680 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 20 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 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 39 40 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