APOLLO-ZINC02525207 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3540 2.3450 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.5020 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.6340 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.6080 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.4580 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.3120 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.1100 5.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2860 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.1110 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.0150 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1490 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.9230 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.3910 4.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.1210 4.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.2220 2.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.4430 1.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.0140 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.1790 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.0130 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.5220 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.4620 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.8200 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.8760 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.9100 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.3260 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.3470 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.2410 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.2830 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.3750 -1.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2580 2.5080 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 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 22 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 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 29 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END