CHEMBRIDGE-ZINC04810376 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -3.2390 0.7460 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 2.2360 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 4.3110 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 4.4000 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.1020 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.6660 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.6390 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.2360 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8780 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.9840 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.3490 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.3860 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.2280 0.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.2720 -0.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.1320 -1.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.3790 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.4250 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.4370 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 5.0220 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 5.2500 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 4.6990 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.9880 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.0910 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.9800 6.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2310 2.5880 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 25 1 0 0 0 0 M CHG 1 24 1 M END