APOLLO-ZINC00161651 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -0.7440 -3.8200 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.6540 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.8210 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.0740 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.2320 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.1020 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3320 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6630 5.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.1760 5.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.4370 3.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.9320 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.6370 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9660 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5090 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5290 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.5970 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0800 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7200 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.6750 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.2090 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1870 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3400 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3980 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8890 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9930 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.0620 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.0020 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.2230 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3240 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.0020 -0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 3.0300 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.6730 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 31 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END