APOLLO-ZINC02569629 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 0.6930 6.2070 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 4.8320 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.8090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.7360 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.7120 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.8560 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7360 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.3360 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.6600 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.3080 0.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9420 0.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.9970 2.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 6.2920 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 7.0290 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 6.3700 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.0040 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 5.7370 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.6880 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 4.7800 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 5.5550 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.7960 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.7570 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.7340 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.6830 -0.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3790 2.5280 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 24 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END