CHEMDIV-ZINC00057687 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -7.2670 5.2920 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 6.0760 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 5.4020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 6.1040 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.4250 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 4.0270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.3250 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 4.0120 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.2950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.9340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.3760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.5340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.9970 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.5450 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 4.6670 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 4.6590 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 5.9520 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 7.1840 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 5.9710 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.2450 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 3.4700 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.4060 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.2980 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.1280 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.2370 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.3660 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END