CHEMBRIDGE-ZINC02489887 MOE2007 3D Structure written by MMmdl. 57 57 0 0 0 0 0 0 0 0999 V2000 -3.0580 5.1090 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 5.6540 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 5.2890 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.4330 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 4.7260 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 4.2540 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.7370 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 5.9760 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 8.4390 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 7.5620 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.4460 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0220 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.3170 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.9350 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.2470 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9340 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.3170 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.2970 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.1370 -0.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.6030 -0.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.5660 -1.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 6.1470 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 4.8730 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 4.4140 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 5.4280 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 5.2890 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 6.7250 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 6.3540 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 5.1320 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.3730 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 4.6580 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.7900 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 4.4800 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.8960 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 3.6600 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 6.0660 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 6.3330 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 5.7680 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 5.3400 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 8.1940 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 9.4200 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 8.4330 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 6.8550 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 8.5850 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 7.3580 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.0550 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.0420 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.0490 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.3860 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.9410 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.8410 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 4.9160 6.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7900 3.9170 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.9620 4.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4090 4.2680 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 7.4060 7.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0890 7.6210 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 52 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 56 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 54 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M CHG 1 56 1 M END