NCID-ZINC00089416 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -1.8890 1.4500 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.8950 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.1660 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.9850 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.5480 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.2750 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.3430 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.1320 -0.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.2710 -0.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4070 -1.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.6300 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.6580 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.2350 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.0080 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.2030 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.9240 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.1420 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 4.0090 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.2040 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.0090 5.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3220 2.2940 6.0080 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 16 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 1 0 0 0 0 11 20 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END