CHEMDIV-ZINC00407247 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 8.9230 -3.6110 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.9040 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.8760 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.4100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.3000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.8280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.4620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.5720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.0450 0.0820 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 -1.3680 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.9140 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.6000 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 8.9820 -4.2700 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -4.1990 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -2.8690 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.2450 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.3160 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.3630 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.5200 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.5090 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.3520 0.1340 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 -2.7680 0.1000 6.6670 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 M END