IBS-ZINC05341139 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -1.2570 1.6610 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9890 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7090 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.7880 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.0510 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.1870 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 5.9560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 5.3360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.9400 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.3830 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.1840 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.3390 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 5.6400 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 6.1870 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 3.8390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 4.4130 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 3.8340 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 2.7990 -0.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1820 1.1060 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0970 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.1230 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.5600 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 5.6960 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 7.0410 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 6.4310 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 2.9140 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 5.3190 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 4.4900 0.6850 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END