IBS-ZINC00040518 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 -1.2250 3.2490 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.8660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1450 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8100 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.9140 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.8640 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 5.0820 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.0050 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.6960 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0510 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.6120 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.0420 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 3.7410 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 4.8600 0.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1420 3.8090 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.3510 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0690 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.9910 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.9750 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 4.6190 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.0540 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 3.0830 -0.6460 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 M CHG 1 15 -1 M END