PUBCHEM-ZINC03871010 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -1.1690 11.2720 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 9.7780 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 9.0000 3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 9.2400 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 9.3790 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 9.0950 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 9.4390 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 10.0750 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 10.3640 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 10.0160 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 7.5210 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 7.0160 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 7.7550 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 5.5590 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.9710 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.6190 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.8250 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.3940 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 4.7660 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 5.3460 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 6.6670 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 7.1710 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.4820 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.9570 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 11.8270 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 11.6110 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 11.4430 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 9.4400 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 9.6070 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 8.6010 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 9.2130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 10.3460 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 10.8610 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 10.2410 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.5830 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.1640 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.7720 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 7.2150 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.1250 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.4000 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.1950 -0.6390 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END