CHEMDIV-ZINC00265434 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 2.4620 -1.8220 12.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.7270 12.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.6320 10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.4100 10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.5100 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.4380 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.4810 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.5770 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.3340 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.2720 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.1900 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0130 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0710 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.8440 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.6810 6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.9040 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0580 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1540 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.0910 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7890 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.8620 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.3180 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.1730 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.1010 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 3.9920 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7610 13.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.7600 12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7790 13.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.1420 10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.3200 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.2130 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3850 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.0740 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.6120 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.4610 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4060 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.5380 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.1510 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.7360 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.2840 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 4.7770 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.4400 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.4400 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END