CHEMDIV-ZINC00187880 MOE2007 3D Structure written by MMmdl. 29 29 0 0 0 0 0 0 0 0999 V2000 -2.6740 5.5120 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 5.2120 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 7.3600 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 7.9650 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 5.2570 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.7720 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 3.2810 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.9020 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.0560 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6270 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.9610 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 6.5830 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 5.0220 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 5.1400 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 5.5800 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 4.1350 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 7.6860 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 7.6590 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 7.8070 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 9.0470 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 7.5470 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.5080 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 5.7860 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.9440 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.4890 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.0210 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.0090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 5.8450 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4630 5.5820 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END