NCID-ZINC05395917 MOE2007 3D Structure written by MMmdl. 76 80 0 0 1 0 0 0 0 0999 V2000 9.3270 9.6490 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 10.1560 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2760 11.2400 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 9.5150 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1340 9.9060 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 7.9970 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1600 7.5990 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 7.6910 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 8.4030 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 8.0180 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 9.8070 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 8.1670 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 8.5680 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 8.5170 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 10.0050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 10.3400 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 9.5380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 8.0790 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 7.6350 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 6.2670 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 5.3440 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.7990 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 7.1630 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 7.6090 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.8360 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.2280 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.3920 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.4750 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.1240 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.6720 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.5720 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.9400 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.9040 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 3.5130 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.1250 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.2860 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 5.8370 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 9.9700 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 8.8950 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 10.9390 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 11.7380 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 7.3880 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 6.1360 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 5.5690 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 5.4380 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 9.8200 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 10.9360 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 11.6340 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 11.3170 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 9.9150 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 10.1060 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 8.5660 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 6.6150 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 8.0450 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 10.0990 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 10.6850 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 9.9210 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 9.6460 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 7.6560 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.8180 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.4160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.5080 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.7940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.6310 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 5.7150 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 11.7720 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 11.1670 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 10.5220 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 12.0150 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 6.1020 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 5.1760 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 4.5320 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8550 10.5730 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 11.3620 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 12.2930 0.2240 H 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 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 41 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 2 0 0 0 0 38 40 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 71 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 49 74 1 0 0 0 0 49 75 1 0 0 0 0 49 76 1 0 0 0 0 M END