NCID-ZINC05812650 MOE2007 3D Structure written by MMmdl. 31 33 0 0 1 0 0 0 0 0999 V2000 3.7440 -2.0430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.7650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0580 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.1470 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.1740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4700 0.0100 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 -1.0410 -0.6290 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.1950 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 3.2670 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.9180 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.2810 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.7540 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.7090 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8320 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.5600 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.8440 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.2590 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.2530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.8480 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.2210 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 1.6640 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.1940 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.7710 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.0750 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.0360 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END