CHEMDIV-ZINC05021867 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -2.4710 8.8100 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 7.5620 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 7.4340 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 6.2630 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 5.2030 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 5.3040 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 6.4900 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 4.1640 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1690 4.4530 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 2.1930 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.7210 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.0600 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.1550 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.5030 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.6370 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.4190 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0630 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.9300 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.5740 0.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 4.4150 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 5.3020 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 4.7090 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 5.4820 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 6.8630 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 7.4730 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 6.7110 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 7.4550 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 8.6960 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 9.6780 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 9.0200 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 8.2470 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 6.1780 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 4.3070 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 6.5990 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 1.5930 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 2.2340 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 1.2090 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.0780 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.8510 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 4.0960 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.4520 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.9130 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.2500 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.8820 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 4.9930 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 3.7090 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 3.6350 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 5.0070 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 7.4690 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 8.5600 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 7.4310 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 8.5040 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 7.0250 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 3.5940 -1.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8590 3.5080 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.9840 -1.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0730 3.0090 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 54 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END