NCID-ZINC05340113 MOE2007 3D Structure written by MMmdl. 31 34 0 0 0 0 0 0 0 0999 V2000 1.1780 1.7790 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 -1.2230 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.8540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.3320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.9500 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 6.0560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 7.4480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 8.1160 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 7.4140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 6.0300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 5.3420 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.8640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2460 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 5.5120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 6.7120 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 7.9170 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2450 -0.0120 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 -2.1490 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.7060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 8.0050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 9.1960 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 4.6920 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 5.1850 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 6.7140 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 6.7030 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 8.7400 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 8.2370 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END