NCID-ZINC05884976 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 8.6520 2.2420 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.4760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 0.0930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.6240 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.0490 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.4550 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.1600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1780 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.3930 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4230 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0970 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3740 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6940 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0130 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7080 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.9240 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0500 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4530 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.1300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.4330 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 3.1900 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.6570 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.4310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 3.2400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8970 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5510 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4380 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.8400 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.4900 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.4780 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.5140 0.5250 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END