CHEMBRIDGE-ZINC01229380 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0670 -4.4470 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7120 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0750 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5510 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.0720 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7170 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.2390 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.5520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.7140 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.1820 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.7130 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 4.3430 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 4.6910 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.3180 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 4.9730 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 5.5680 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 6.5040 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 6.8430 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 6.2490 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.3810 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.9490 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8340 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.8000 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4790 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.3580 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.2170 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.1160 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.3110 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2980 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.4990 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6520 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.6400 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.3990 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.3340 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.9020 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8980 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0570 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.1730 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1240 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.1600 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.9480 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 4.0710 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 4.5530 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.5320 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 4.2330 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 5.2970 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 6.9660 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 7.5710 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 6.5280 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5190 1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3030 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.1980 0.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2380 1.9330 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END