MAYBRIDGE-ZINC00217273 MOE2007 3D Structure written by MMmdl. 36 39 0 0 1 0 0 0 0 0999 V2000 5.3950 1.0540 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.7830 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.6790 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.8560 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.1280 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.2280 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.2400 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.0530 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.8080 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.6210 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.0650 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 0.0230 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.1090 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.5180 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.2210 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.9130 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.2070 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.8260 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 3.1380 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.8690 0.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.1300 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.6510 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.4670 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.4370 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.0210 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.5320 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.9800 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 2.5910 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.2080 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.4500 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 4.8380 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.6380 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.6250 0.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0650 1.4290 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.6480 0.8370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END