NCID-ZINC01693774 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -1.3390 5.5820 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 7.3700 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.3420 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.8390 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1440 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7470 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0290 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7150 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.1060 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.0270 0.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 6.0120 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 6.0190 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.4980 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 7.5270 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 7.6960 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 7.8920 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 5.7470 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 5.7430 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.6800 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.2180 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0560 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.5980 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 5.8960 -1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6850 5.4320 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 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 10 1 0 0 0 0 9 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END