IBS-ZINC04027358 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 8.6670 6.2630 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 5.8220 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 4.8250 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 4.3060 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 4.7830 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8430 4.2350 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 6.2950 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3390 6.8090 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 6.5700 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.7490 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 4.7380 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7310 5.2780 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.4710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.3580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0060 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2820 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0800 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7200 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0230 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3380 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.2530 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.0290 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.5130 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 5.8550 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 6.1530 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 5.6760 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 7.3140 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 4.3350 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 4.6380 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 3.2110 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 7.6490 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 6.2630 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.6480 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 6.8720 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7700 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6430 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7780 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5280 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.6130 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.2950 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 6.3160 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 6.5570 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 5.5990 1.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6250 5.0160 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END