PUBCHEM-ZINC01810980 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 1.4700 1.6220 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.0490 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0940 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.4870 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.8360 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.7850 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.4030 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.1090 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.7960 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.2540 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 5.9280 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 7.2960 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 7.9740 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 9.3700 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 10.0830 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 9.4020 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 8.0090 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 7.2750 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 7.8720 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 9.9100 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 11.3350 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 11.6740 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5770 11.2380 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 13.1830 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 13.2910 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 13.2900 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 14.5160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 14.6130 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 14.6020 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 14.4660 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 11.0950 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 10.1700 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.4440 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.3900 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.7040 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0370 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.7390 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.1450 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.1590 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.1920 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 7.4120 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 11.1660 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 9.9650 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 11.8070 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 11.6690 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 13.6950 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 13.6410 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 12.3650 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 14.1490 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 13.2690 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 12.3710 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 15.4150 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 15.5320 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 13.7760 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 15.4760 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 14.5640 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 13.5860 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 14.4270 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 15.3570 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 13.3760 0.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4640 12.5350 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 60 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END