CHEMBRIDGE-ZINC02498283 MOE2007 3D Structure written by MMmdl. 50 50 0 0 0 0 0 0 0 0999 V2000 0.6180 2.5550 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.2080 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.1600 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.1350 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0910 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.0750 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.6530 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.1220 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.4780 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.0740 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.8690 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.7560 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.9270 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.9130 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.6940 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.2050 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.3130 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.9120 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.4710 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.4590 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.8820 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.6580 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6690 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.1520 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.3200 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.5970 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.5940 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 3.0950 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6300 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.3740 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.2810 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.0770 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.2680 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.3870 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0220 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.3520 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.5390 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.7350 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.1890 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.8970 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.5760 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.7970 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.2320 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.0780 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.3480 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.1850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.2550 -0.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1510 1.7110 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.6780 2.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5600 0.2140 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 47 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 49 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 5 49 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END