APOLLO-ZINC02381185 MOE2007 3D Structure written by MMmdl. 22 22 0 0 0 0 0 0 0 0999 V2000 -4.5930 0.7300 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.6020 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.0230 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.5710 -1.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.4850 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.6050 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.5530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.8930 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.4240 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.8580 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 0.9810 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.6080 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.3270 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.6860 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.4120 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.3490 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.6370 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.0760 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1930 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0170 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0050 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.1780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 3 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M END