NCID-ZINC05700584 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 7.0180 4.7280 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 3.4490 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.4280 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.2420 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.0070 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.2010 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8270 0.7050 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.6070 1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4340 -0.8870 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.8730 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.2140 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.2170 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.2140 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.3890 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.6580 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.7850 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.6470 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.3780 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.3300 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.2890 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.4400 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6570 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.2570 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.4040 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.2550 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.5590 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.4800 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.1280 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.8570 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.9350 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 5.5410 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 5.0290 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 4.5810 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.1470 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 3.6080 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.5990 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.3520 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.6410 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.4000 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.3420 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.5450 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 4.7710 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 2.7410 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.5150 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.9590 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1840 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.7770 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.8480 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.1020 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.8830 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.4780 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.8460 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5820 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.0450 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.6540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.7190 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END