CHEMBRIDGE-ZINC02498251 MOE2007 3D Structure written by MMmdl. 54 54 0 0 0 0 0 0 0 0999 V2000 4.3180 3.0170 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.8140 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.8360 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.1620 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.0910 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.7170 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.5300 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.9980 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 1.0110 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 3.1640 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.9230 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.7940 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.1250 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.9300 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.4070 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.0940 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.2870 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 4.1790 4.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.0530 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 3.8170 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2620 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.8530 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.6620 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.8650 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.9000 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.7600 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.1380 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.2460 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0810 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.1230 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.3100 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.6900 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.5810 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.4820 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.0710 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.1500 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 1.1340 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 1.4860 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.0460 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 3.6390 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 3.5440 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 3.3350 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.1310 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9660 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.5450 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 4.9570 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.7060 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.2570 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.9350 -2.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1440 3.8380 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.3540 -1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0570 2.3700 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.6800 -4.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3920 1.5520 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 49 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 53 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M CHG 1 53 1 M END