PUBCHEM-ZINC05882687 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2490 -0.0240 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.1940 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.6620 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 4.3660 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 5.7480 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 6.4430 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 5.7550 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.3680 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.6110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.1850 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1180 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.4600 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.5120 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 6.7120 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 7.9170 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 8.1290 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 9.0910 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 9.3310 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 10.5050 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 10.3730 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 9.0820 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 11.5120 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 7.7990 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.5320 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4250 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.4080 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3260 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 3.8340 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 6.2890 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 7.4820 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 5.9440 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.8620 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 8.3170 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 8.9840 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 7.2380 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 9.9800 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 8.8810 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 8.4420 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 9.5410 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 11.4560 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 8.9300 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 9.1280 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 8.2530 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 12.3550 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 11.1900 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 11.8140 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 8.2360 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.4880 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END