CHEMBRIDGE-ZINC03683493 MOE2007 3D Structure written by MMmdl. 48 48 0 0 0 0 0 0 0 0999 V2000 -3.6240 3.3530 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.8080 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.2440 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.7500 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.4310 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9520 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.4460 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5630 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.1080 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8300 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.5390 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4320 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.2080 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.4940 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.2680 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 3.8080 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.6610 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 4.9020 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.7830 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.4330 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.4360 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1820 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.8520 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.3960 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7980 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.9990 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.7780 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0420 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.2560 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.6150 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.9180 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5230 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.0160 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.6140 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3290 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.8990 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.1010 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.7120 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.2920 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.8330 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.3170 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.5680 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.0030 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.0710 0.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.3970 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.9120 1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9880 -4.4390 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 44 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 47 1 M END