CHEMBRIDGE-ZINC02998963 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 1.2050 1.5500 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.2660 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.8690 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.0720 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.4950 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 3.1960 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.0150 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 3.1270 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 2.4630 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 3.0970 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 4.4250 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 5.1000 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 4.4640 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 5.1190 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 4.9110 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 4.3700 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 4.1880 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 4.4920 -7.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 4.9950 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 5.2280 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 5.7420 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 6.0690 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 5.8600 -10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 5.3110 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 5.1770 -10.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 5.6910 -11.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 6.1100 -11.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.9960 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.2460 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.6150 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.2080 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.8800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1980 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.3200 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.6420 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.5170 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 4.2650 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.7740 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.4800 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.4380 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.4320 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 2.5200 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 6.1410 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 5.0390 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 5.9280 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 4.1320 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 3.7890 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 5.8880 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 6.4560 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.5290 1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9070 1.0870 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END