APOLLO-ZINC00162191 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 3.6880 -3.2710 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.9590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.8210 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.1300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.3690 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.7820 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.2470 1.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.6750 -0.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.8950 -0.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0390 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.4060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.7550 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.4320 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.1550 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6960 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9660 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.1490 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.8210 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.8180 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5420 2.7850 0.0560 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END