APOLLO-ZINC02382054 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 1.1380 -2.1480 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0550 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3220 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.0880 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.5130 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1300 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.4420 0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.3460 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.4070 -0.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6300 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.5680 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.3910 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.6480 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8000 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.4070 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.2270 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.5300 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.9860 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.9870 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4300 2.1470 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END