APOLLO-ZINC02525209 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -1.8610 0.2010 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2030 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.4890 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.4260 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.1220 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.8270 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.8850 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.5700 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.5880 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.8340 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.0900 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 4.9620 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 4.5140 0.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 5.8870 -0.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 5.6510 1.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.0290 1.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.8890 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.3500 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.2600 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.3810 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.8160 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.7790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.4280 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1130 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.4130 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.8280 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3920 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.4560 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.8810 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.0590 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.0360 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.0650 -1.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2280 -2.6680 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 32 1 0 0 0 0 30 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END