CHEMBRIDGE-ZINC04987053 MOE2007 3D Structure written by MMmdl. 54 59 0 0 0 0 0 0 0 0999 V2000 4.2030 9.0580 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 10.1000 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 10.2780 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 8.4310 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 8.2220 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 7.6470 -3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 8.1970 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 7.7170 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 5.7190 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 6.1910 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.7000 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.2350 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.3290 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.9580 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.4560 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.0750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.4330 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.4280 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.0710 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.7940 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 2.1710 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.6980 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.8270 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.3510 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.7530 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 4.5920 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 4.0760 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 8.8960 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 10.7610 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 11.0610 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 7.4260 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 7.8840 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 9.2930 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 8.0040 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 8.1280 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 6.1230 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 4.6270 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 5.7000 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.8540 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 6.2980 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 5.9200 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.6770 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.2830 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6250 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.5110 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.1430 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 0.3940 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 2.8290 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 5.6740 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 4.7650 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 9.4580 -5.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5220 9.5820 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 6.2040 -1.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5340 5.8040 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 25 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END