PUBCHEM-ZINC05424090 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -1.7230 8.1890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 7.9700 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 9.3040 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 7.0270 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 5.6620 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.1820 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.8420 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.9180 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.3720 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.7600 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 5.2420 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 6.4090 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 4.2880 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 4.7460 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 3.8400 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.4800 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.0070 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.9050 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.4190 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.2470 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5580 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 7.2380 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 8.5940 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 8.8900 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 7.5640 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 9.1480 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 10.0050 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 9.7090 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 7.3580 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.8800 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.4890 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 5.8060 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 4.1960 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.7820 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.9450 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.9200 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.4640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.4460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END