APOLLO-ZINC02525203 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -1.0850 2.8440 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.6350 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.1800 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.8790 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0810 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.5530 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.7040 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.8600 1.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.9920 -0.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.6300 0.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.4700 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.3610 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.6270 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.0180 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.5940 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.4970 -1.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 5.9040 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 4.3650 0.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.1540 -1.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.8350 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.2780 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.2460 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.6420 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0760 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 2.0860 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.2290 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7930 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.9280 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.3530 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.3280 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.8430 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.8450 0.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6520 -3.8230 0.0490 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 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 24 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 19 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 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