NCID-ZINC01572930 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 0.0880 1.2770 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5870 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 0.8660 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.9590 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.2800 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5980 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 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 1.3260 1.5870 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.3450 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.6350 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.0640 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 1.1210 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.8480 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 0.5230 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 0.4620 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.7320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.6740 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.3910 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 0.1400 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.4400 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.9970 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7740 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.6350 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2000 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1830 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.3200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.6780 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.1270 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3150 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 0.8920 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 0.3140 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -0.8080 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.6770 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.3790 1.9210 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 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 30 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END