NCID-ZINC05379225 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -2.1390 10.0980 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 9.7130 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 8.3740 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 7.4080 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 7.8000 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 9.1510 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 6.7810 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 7.1190 5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.3500 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 4.3840 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.0430 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.6510 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.6020 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 4.9600 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 5.9760 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 5.6380 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.2030 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.0340 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.3780 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.5410 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.3160 0.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.4760 -0.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.3750 -0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 11.1450 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 10.4610 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 8.0800 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 9.4580 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 4.6800 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.2980 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.6020 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.7660 0.6820 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END