PUBCHEM-ZINC04098626 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 -0.6360 -1.2520 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.9010 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.4270 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.4060 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.0540 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2810 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.6050 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.6870 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.0710 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.0780 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.4680 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.3410 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.7250 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7660 -3.3310 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.2880 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9370 -0.9660 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.3920 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -0.0680 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.3140 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -0.8550 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.3620 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.8660 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.8820 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.9100 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.1070 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.2860 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.2590 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.0750 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 4.3850 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 2.1620 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.1760 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.0190 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.9110 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9710 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1450 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.2510 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.8540 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.8150 -8.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2900 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.6710 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.4400 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.8310 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.1210 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3480 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.6340 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.0050 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 4.1980 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0930 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.1230 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.2810 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.9820 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7850 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.1990 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.3860 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.9600 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.0360 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M END