IFLAB-ZINC03866607 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -1.6510 -3.8100 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.7560 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.7090 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.7020 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7130 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.8010 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.7780 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5640 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.4570 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.6830 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.2690 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.6690 1.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.8720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.5390 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.4480 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.1420 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.0280 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4240 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.1950 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.3520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.1140 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.1820 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0210 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1250 -0.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2200 -0.4390 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 17 1 0 0 0 0 8 11 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END