APOLLO-ZINC02575005 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 1.1860 -2.2260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0390 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.3520 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0680 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.4320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.7970 0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.2720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.4070 -0.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6340 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.6250 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.5830 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5910 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.8790 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.3220 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.9210 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.8590 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.3170 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.2700 1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2510 2.6240 2.0720 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