NCID-ZINC04782894 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 0.5310 1.0320 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5910 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.9790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.8280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.2470 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.8590 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 5.3460 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 5.7690 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 5.8330 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 7.3540 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 7.8900 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 7.4200 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 7.4290 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 7.7370 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 5.8860 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 5.4550 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 5.4810 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 5.2670 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 4.9390 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 4.8220 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 5.0290 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 5.3560 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 9.3930 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 10.3000 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 11.6740 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 12.1620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 11.2770 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 9.9040 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.0480 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9450 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 3.3820 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.8700 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.4240 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.4970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 5.3910 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 7.6440 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 7.7840 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 5.3380 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.7660 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.5620 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 4.9310 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 5.5050 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 9.1750 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 9.9680 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 12.3650 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 13.2300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 11.6540 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 9.2360 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 7.9160 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 8.1550 1.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1470 7.9570 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 43 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END