NCID-ZINC05371250 MOE2007 3D Structure written by MMmdl. 83 88 0 0 1 0 0 0 0 0999 V2000 2.1250 5.3670 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.2710 6.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6500 4.4630 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 4.2630 7.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 3.5100 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.9340 7.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 4.7130 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.5890 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.6610 5.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 3.4210 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 3.0010 5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.3920 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.4100 3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 2.1340 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8220 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.6270 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 0.1280 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.5430 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0410 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.6360 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.9030 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.5020 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.8160 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.3850 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.8410 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.3590 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.5540 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.8180 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -6.4810 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.8980 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.6350 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.9540 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.6140 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.0980 6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.0660 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -4.8210 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.0530 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.2470 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 3.3260 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9420 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.6180 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.6960 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.2490 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.7980 9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.8350 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.6250 10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.7050 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.6420 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.5500 8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 6.3350 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 5.3720 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 5.1750 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.3720 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.8000 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.8690 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.1990 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.3110 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0270 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.1820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.2840 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -7.4630 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -6.4260 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.7640 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -5.0230 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.2530 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.3130 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.2840 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.8680 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.4690 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7370 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.1560 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8250 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.9610 9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.8030 11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.0450 11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 2.6940 11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.6410 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 4.6860 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 3.5350 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 4.4190 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.6650 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.8240 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.8760 8.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 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 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 83 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 8 54 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 55 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 17 58 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 37 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 59 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 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 62 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 36 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 42 1 0 0 0 0 40 41 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 41 69 1 0 0 0 0 42 70 1 0 0 0 0 43 71 1 0 0 0 0 44 45 1 0 0 0 0 44 72 1 0 0 0 0 44 73 1 0 0 0 0 44 83 1 0 0 0 0 45 46 1 0 0 0 0 45 74 1 0 0 0 0 45 75 1 0 0 0 0 46 47 1 0 0 0 0 46 76 1 0 0 0 0 46 77 1 0 0 0 0 47 48 1 0 0 0 0 47 78 1 0 0 0 0 47 79 1 0 0 0 0 48 80 1 0 0 0 0 48 81 1 0 0 0 0 48 83 1 0 0 0 0 49 82 1 0 0 0 0 M END