PUBCHEM-ZINC06093796 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 0.8690 -2.1680 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.1160 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.1680 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.2680 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.3170 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.2710 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.4110 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.3290 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.2990 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.2340 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.1290 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.9300 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.8870 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.2430 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.2930 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.3580 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 2.0560 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 3.5870 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 3.3110 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 1.9850 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 1.7690 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 3.5830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.7290 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 4.2280 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 4.9860 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.0570 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.9230 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1270 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.2620 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.0880 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.2740 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.8000 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -0.3090 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.0070 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 1.6590 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 2.7500 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 3.1640 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 4.6480 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 3.3670 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 4.0100 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 2.8440 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 3.9710 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 5.3340 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 5.3800 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 2.8310 2.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8480 2.0940 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END