PUBCHEM-ZINC04098670 MOE2007 3D Structure written by MMmdl. 36 38 0 0 1 0 0 0 0 0999 V2000 4.7660 -2.9570 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.2600 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -2.5480 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7440 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0580 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7170 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1880 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -2.7490 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.6300 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.4370 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6310 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.5510 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.2490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.5770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.1810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.5230 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.3210 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.3860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.9250 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.6570 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.6730 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.0370 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.4810 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.8700 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.5000 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.1180 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.0860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.3290 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 4.1330 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.6720 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 2.9450 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 2.9550 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END