APOLLO-ZINC02539762 MOE2007 3D Structure written by MMmdl. 22 22 0 0 0 0 0 0 0 0999 V2000 1.3180 1.6470 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0160 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.6470 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.9320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.6490 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 3.0410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 3.6880 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 3.8300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 5.0590 -0.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 3.2250 -0.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 4.0460 1.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.4500 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.3670 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.8900 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.1580 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0340 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.1140 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 4.7650 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.0010 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.9430 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.9860 0.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3760 3.4830 0.3750 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END