CHEMDIV-ZINC00077037 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 6.9270 -4.7280 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.9260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.7470 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.8270 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.4100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.2980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.8270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.5720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.0490 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.9960 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.8260 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.1020 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9520 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.5120 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.3670 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.9130 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.5990 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.7420 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.1930 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.3540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.0930 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.7730 6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -4.0860 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -5.1010 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -5.5680 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.1750 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -3.1200 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.1040 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.6680 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -5.2010 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.2560 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.3600 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5220 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.5090 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.3570 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.4590 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.6090 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2460 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5010 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.1010 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 M END