NCID-ZINC01557257 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 7.9950 2.1270 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 2.6850 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.8930 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 2.5640 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.7840 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.3270 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.6490 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.4350 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.7540 8.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.4390 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.7120 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.3710 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.7210 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.8320 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.5410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.9970 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.7340 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.0210 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.5720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.8430 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.1770 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.8220 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.3150 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.0020 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.1520 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.7900 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 2.0130 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.1410 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.4940 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 4.0680 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.0330 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.7810 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.5940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.0520 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1330 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.7320 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.0750 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.1860 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END