NCID-ZINC01657645 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 1.9810 -0.1640 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5400 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.3980 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8720 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4870 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.3590 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0330 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3980 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0820 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.6230 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.1200 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.7390 0.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5090 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.9400 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.4740 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.4410 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.0720 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.4780 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.5230 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.9990 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.7200 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3320 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.5870 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.9590 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5200 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.0080 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9100 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9230 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.5490 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9050 1.9470 -0.0400 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END