NCID-ZINC04726480 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.2940 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0190 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.3510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.7700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0990 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.9840 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.6330 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.8730 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.5350 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0750 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.6050 -4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.1250 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.9970 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.7340 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.0860 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.2000 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -4.5550 0.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -2.6770 0.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.8660 1.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8160 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.1060 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.9310 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.8580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6600 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1870 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.7350 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.6440 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.0090 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.6380 -4.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8930 -3.0830 -4.9500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END