CHEMDIV-ZINC05021896 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 1.0760 10.8490 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 9.4650 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 9.2830 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 8.0000 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 6.8860 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 7.0470 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 8.3440 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 5.8440 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 5.9300 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.2170 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.8880 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.6910 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 3.7950 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.8560 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.3350 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.5820 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.3330 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8390 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.5930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6060 -3.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.6580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.8490 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.2850 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.4560 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.6350 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -0.0910 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.6500 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.3450 -2.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 11.1920 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 10.8680 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 11.5520 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 10.1420 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 7.8750 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 5.8980 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 8.4920 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.1590 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 6.1030 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.1050 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.8850 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 5.8290 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 5.0750 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.0000 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.3700 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.5090 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.1890 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.7520 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.9600 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.8330 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.0810 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.3980 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.9010 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.2510 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.0620 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 5.0990 -0.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2960 5.0370 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.0350 -0.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7820 2.8410 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 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