IBS-ZINC00095996 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -4.0710 5.6280 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 5.0030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.8160 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 5.2570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.8690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.0440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 3.6300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.7030 0.0170 O 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 1.1850 1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.2340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.8950 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.0340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.3190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.0170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.4010 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 5.7840 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.9670 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 6.5860 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 6.8900 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 5.8890 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.0090 0.0510 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 3.3920 1.5810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.8660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.3670 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.6940 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END