APOLLO-ZINC02600082 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0710 0.0000 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6560 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.1140 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.3900 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.4530 0.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.3400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6760 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.9970 -0.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.1440 -1.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.5810 1.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5750 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7460 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.9110 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.3890 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.9920 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.3770 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.6490 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.3330 -1.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0070 2.9450 -1.3790 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 20 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 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