NCID-ZINC04726481 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -6.1450 -1.2800 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.2910 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.0070 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0100 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7260 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0230 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.1550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.9590 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.9490 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.7790 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.5220 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3520 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.5880 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.1110 1.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.1930 -0.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.0550 -0.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.9010 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -0.7460 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.9390 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.3720 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.3360 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.6760 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.6390 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.6470 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.6110 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.7360 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.8380 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.6900 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3940 -0.3720 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 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 30 31 1 0 0 0 0 M CHG 1 30 1 M END