CHEMSTAR-ZINC01044332 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 3.3240 -0.6140 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.2350 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -0.8170 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.5770 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.5020 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 1.8660 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.2160 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.9740 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.6500 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.2570 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.3120 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9340 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6130 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.6720 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.4530 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.0210 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1360 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.6640 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 4.0210 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 4.2000 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.6460 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 3.0230 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.4980 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.3650 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.7000 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.1930 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0460 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3880 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END