PUBCHEM-ZINC02170459 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 3.5330 9.8950 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 8.8780 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 9.6110 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 8.1610 5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 7.0920 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 6.8140 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 5.7310 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.9120 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.1990 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.2810 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.7520 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.9740 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.8560 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.1360 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.5960 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.4640 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.5050 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.2380 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.1640 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.3040 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.5140 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.3240 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.4180 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5410 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.9490 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.9500 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 1.9360 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 1.6540 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 1.8860 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 10.4420 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 9.3730 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 10.5930 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 8.1800 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 8.8860 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 10.1580 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 10.3090 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 7.4470 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 5.5160 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 4.5710 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 6.5010 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.2090 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.8990 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.5280 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.7860 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.1720 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.3760 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.8750 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.7840 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.5810 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.1490 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 2.9240 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.6660 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 2.4070 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 1.6900 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.0870 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 2.6390 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 0.8980 -2.0140 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END