APOLLO-ZINC00128598 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3810 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0780 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3850 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0070 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0160 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6510 0.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.7550 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.1760 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.3270 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.7390 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9330 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8940 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1520 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7480 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.6860 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.4190 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.6940 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 4.5490 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1570 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.8570 0.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4980 2.9040 0.9650 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 12 20 1 0 0 0 0 12 21 2 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END