APOLLO-ZINC02243384 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.1560 1.6290 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.2280 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.4650 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.0350 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.1900 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.1770 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.7280 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0640 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5030 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.2540 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8320 0.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.0760 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.7890 0.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.4060 -0.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.9370 -1.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 3.3910 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.1750 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.6070 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 5.4210 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.9770 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.2350 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.3090 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.5990 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.2410 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.7120 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 4.2060 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 6.2490 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 5.6280 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.9280 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 5.4620 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 3.9670 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.3880 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 6.2170 -0.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8320 6.2750 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 7.1850 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 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 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 33 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END