CHEMDIV-ZINC02477910 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -8.6370 -2.0700 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -1.7900 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -0.7380 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 0.0360 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -0.2670 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -1.2980 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 0.6350 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 2.9250 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 3.7400 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.6470 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.8430 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.8810 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 5.2890 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8400 5.8810 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 5.9980 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 7.4370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 7.5570 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 6.5790 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 5.2730 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -2.8870 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -2.3800 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -0.4840 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -1.5070 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.0740 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 1.3160 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 2.9430 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 3.3170 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 4.7500 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 3.7870 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.6320 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.2480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.8160 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.1790 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 3.9190 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.2810 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 6.0100 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 5.4410 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 8.0810 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 7.8110 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 8.4900 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 6.7290 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 4.4910 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 5.0330 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 1.4820 2.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9300 1.4160 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 3.1150 1.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5380 3.1350 2.2050 H 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 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END