CHEMDIV-ZINC01822552 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 5.4220 0.2880 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.1500 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.8530 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.7860 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.3170 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.6170 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.6960 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.0440 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.5750 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 1.1110 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.0760 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.5390 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 4.9010 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 5.8300 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 5.3940 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.0200 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.6210 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.1330 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.2440 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.3380 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.9200 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.8970 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.3800 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.3350 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2630 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.4440 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.0130 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.7330 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.1200 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.4040 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0480 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.8330 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 5.2340 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 6.8930 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 6.1470 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.5130 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.1040 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.6260 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.2300 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.8040 2.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5750 2.9670 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.2210 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END