IBS-ZINC05478326 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -1.5560 5.8200 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 5.2590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.8700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.0450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 3.6310 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.0110 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 5.5810 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 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 1.7570 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 2.1780 3.8940 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.0330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.3200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0180 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.4020 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 6.8940 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 5.8880 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.0120 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 5.7500 -0.8100 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 3.3910 1.5800 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.8670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.3680 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.6950 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 M END