IBS-ZINC01299914 MOE2007 3D Structure written by MMmdl. 29 29 0 0 1 0 0 0 0 0999 V2000 1.3510 2.3240 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.7260 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 0.6400 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.2390 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.7000 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.9290 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.4550 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 4.0230 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.3560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0870 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2730 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.6450 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.8450 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.1610 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.4000 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.6320 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.0990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 3.9930 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 4.3410 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.4100 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 4.9980 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.5130 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8810 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3260 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.5290 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.6580 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.9370 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.9820 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8770 1.4660 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END