PUBCHEM-ZINC04981616 MOE2007 3D Structure written by MMmdl. 47 51 0 0 0 0 0 0 0 0999 V2000 4.5590 -2.3290 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.9280 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.4290 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.0660 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.1950 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.6900 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.0580 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.1890 6.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.5480 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.5400 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.0100 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.8400 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.3470 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.2230 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7600 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4130 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9710 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.6730 7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.8940 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 3.4280 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 4.2900 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 4.6280 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 4.1080 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.2380 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.6760 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.9740 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.6070 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.0340 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.6290 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.3160 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.3340 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.1080 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.4600 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.6680 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.0670 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.1680 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 4.7020 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 5.3030 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 4.3760 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.0930 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0150 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.4990 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.1970 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.2870 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.4230 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END