CHEMBRIDGE-ZINC04196111 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 8.7780 6.7850 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 5.3370 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 5.2480 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 4.5840 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.1000 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 4.2350 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.3760 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.8570 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.1850 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.0190 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.5270 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.2010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3710 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.1210 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.3280 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.4650 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -0.5450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.3320 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -0.3270 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.1440 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.0650 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8050 1.1010 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.1660 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 0.7030 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.6560 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.2340 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.2620 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.2610 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 2.6420 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7210 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 7.2220 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 7.3940 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 6.8500 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 4.8960 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 4.2030 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 5.8010 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 5.6430 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.9800 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.8090 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.4280 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 3.5910 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.0790 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.0870 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.2180 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3770 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.5890 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END