IBS-ZINC04888901 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -3.9900 0.2560 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.2340 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.3350 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7830 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.1130 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.3150 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.4820 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.4380 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.2230 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0780 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.5630 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.0410 0.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1140 -1.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.0370 1.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.3200 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.4260 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.2500 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.4480 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.2120 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.0380 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.6350 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.3460 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.4510 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.3730 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.1740 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.7500 0.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9590 -0.3970 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END