CHEMDIV-ZINC00057673 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -6.3330 11.2330 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 9.8040 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 9.1910 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 9.9520 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 9.3350 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 7.9400 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 7.1740 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 7.7990 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 7.0560 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 5.6350 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 7.2770 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 8.0480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 7.4260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 8.0840 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.9510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.2580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.8470 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.2590 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.9370 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 11.5930 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 11.5920 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 11.6030 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 11.0300 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 9.9290 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 6.0950 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 5.3340 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 5.3230 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 5.1650 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 9.1250 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 5.8110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.3830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2300 -0.0110 H 0 0 0 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 -2.1520 1.1780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.6140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END