CHEMBRIDGE-ZINC03683499 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2120 3.5640 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.9890 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 3.3200 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.4620 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.8930 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.4250 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.5270 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.5240 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 5.0540 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 5.6520 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.7200 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.1130 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 5.8480 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 7.3420 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 7.9050 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 8.3710 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 8.8670 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 8.8990 10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 8.4340 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 7.9380 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.2730 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.6580 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.2080 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0950 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.1010 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2010 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.1380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.1430 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.0360 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 4.6120 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 3.2790 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.0880 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 5.4870 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 5.3650 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 5.3230 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 6.7430 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.3680 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.4780 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.0280 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.4170 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 5.6470 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.3200 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 7.5150 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 7.9000 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 8.3590 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 9.2320 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 9.2880 11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 8.4620 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 7.5820 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.9520 1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2320 3.2100 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 5.2230 4.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1740 5.5560 4.6940 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 50 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END