PUBCHEM-ZINC05998824 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 4.7910 1.3100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.0840 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0130 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 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.2280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.1770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.4020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.0610 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.0610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 5.4540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 6.0630 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 5.2960 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 3.9150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.2930 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7010 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0400 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.9780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.6770 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.6860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.2540 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 6.0540 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 7.1410 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 5.7780 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 3.3230 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.2150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.8980 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3740 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3840 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.7590 -0.0420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END