NCID-ZINC05431053 MOE2007 3D Structure written by MMmdl. 67 72 0 0 1 0 0 0 0 0999 V2000 0.4990 2.6220 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.8960 3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 4.7380 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.1610 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 3.3020 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 5.4040 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 6.2730 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 5.1890 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.8860 2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 5.7410 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.7380 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 4.6280 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 4.6110 2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6120 4.2190 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 6.0350 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 5.9700 4.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9520 5.3490 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 4.0550 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 3.7200 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.5090 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.6320 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.9740 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 3.1830 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 3.5190 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 1.0570 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 1.3520 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.2210 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -1.0930 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -2.2900 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -2.6310 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.7730 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.5610 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.3570 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.0630 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.1120 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.3650 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.1870 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 7.3820 4.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9480 8.1750 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 7.5310 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 7.7010 6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 5.1640 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 4.3790 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.7860 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.4130 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.7570 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.3500 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 6.0900 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 6.4910 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 6.6240 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 5.1560 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 6.0450 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 4.0140 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -0.8370 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -2.9630 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -3.5670 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.3690 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.1700 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.5130 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.4400 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 6.6250 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 8.4240 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 4.2570 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 4.8040 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.6320 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 5.6250 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.7920 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 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 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 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 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 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 53 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 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 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 40 41 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 42 63 1 0 0 0 0 43 65 1 0 0 0 0 64 66 1 0 0 0 0 66 67 1 0 0 0 0 M END