PUBCHEM-ZINC03807807 MOE2007 3D Structure written by MMmdl. 56 61 0 0 1 0 0 0 0 0999 V2000 12.5780 -2.7720 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -2.1530 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7500 -2.5990 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -0.6450 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.0140 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 1.2530 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 1.8550 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.2010 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0070 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.6120 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.9150 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -2.5430 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -2.3980 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.5810 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.8650 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 3.2600 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 3.9400 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.2310 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.8190 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.1450 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.1980 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.0660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.1490 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7510 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.1300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.9480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 5.1650 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.2170 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 5.2970 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 5.9420 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 4.0200 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2710 5.0020 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.2510 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 4.1590 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -2.5840 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -3.8460 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 -2.3250 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -0.2280 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -0.4590 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 1.7510 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.3060 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.7080 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1930 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.6470 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 5.6200 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 7.0240 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 5.6460 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 5.6510 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 3.2010 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 3.7620 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 4.6390 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 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 44 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M END