CHEMBRIDGE-ZINC00352068 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.1140 8.1490 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 7.2500 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 7.6410 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 8.8960 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 8.9010 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 7.7080 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 6.4510 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 6.4640 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 5.9100 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.2110 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.8280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.0430 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.6810 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.0990 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8750 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.2470 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.2530 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.0270 -1.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.2160 -3.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.9350 -2.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 8.3450 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 9.0900 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 7.6870 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 9.8140 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 9.8550 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 7.7660 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 5.5270 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.6590 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.4750 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0750 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0360 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.8520 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.4380 0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6220 4.4640 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END