NCID-ZINC04963674 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 8.5060 2.2500 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.4780 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1610 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.4550 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.0470 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.6280 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.0990 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.9840 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.8930 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0120 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.3580 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4530 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0520 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 2.4410 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 3.1980 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 1.6680 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.2410 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.4200 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.3720 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8410 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4400 -0.9070 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END