CHEMBRIDGE-ZINC04806594 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 3.4640 2.0040 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.1590 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.5110 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0950 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7270 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0890 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4540 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.3520 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.1720 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.6780 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 0.2170 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.1280 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.9970 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.5290 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.3090 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.7660 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.6720 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.5230 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.9880 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.9410 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.3610 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.2600 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.7400 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.3200 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.4230 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.0110 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.0210 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.4190 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.1730 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1770 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.0850 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.6000 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.8050 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.7510 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6110 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.0910 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.7340 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 0.9090 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -1.5010 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.0450 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.0820 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.2310 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.4090 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.2760 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.1040 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.9970 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -8.5900 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.4440 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.6950 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.1100 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.3660 0.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3040 1.3720 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END