NCID-ZINC01594481 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 0.3110 3.7200 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 4.0950 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.5230 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 3.8890 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.6580 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 6.2570 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3440 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0470 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.7920 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.1470 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.2440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.6790 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.6400 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 4.2060 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 4.0250 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.9220 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 5.9890 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 7.3330 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 6.0820 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8910 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.5510 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.8750 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.7330 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.6960 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.8730 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.2190 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.6120 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1580 -0.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9890 3.7880 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.8420 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 5.6400 1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7150 6.0180 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 5.9830 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END