APOLLO-ZINC00118910 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -0.7730 -0.1300 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.1950 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.2310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9190 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.5940 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4460 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.8390 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.1410 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.6620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 4.2640 1.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.4370 -0.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 3.7850 -0.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.9100 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.4160 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.7090 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.3840 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.4240 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.0850 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5080 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.7610 -0.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7320 -0.6030 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 17 1 0 0 0 0 8 18 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END