PUBCHEM-ZINC05972936 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 5.6160 -2.6900 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.0300 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.7680 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.1080 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.8650 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.1890 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.9240 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.1940 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.4660 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.5680 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.4060 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.1400 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.0340 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.9680 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -0.0920 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.5400 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.3820 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.6980 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.9890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5400 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.6430 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 4.9150 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 5.4910 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 4.8100 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 3.5550 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.9560 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.7220 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.1170 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1180 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.5900 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.3010 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.9380 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.4200 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.7820 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.3790 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.0160 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.4650 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.7980 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.7430 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.5940 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.5580 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.2700 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.9540 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.0030 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.5970 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.5700 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.0960 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.3690 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 5.4460 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 6.4760 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 5.2700 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 3.0340 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.4410 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END