PUBCHEM-ZINC01810977 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 0.8210 1.1360 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.8540 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.1310 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7870 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.1680 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.8960 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.2350 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.2540 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 5.9040 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 5.2100 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 5.7980 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.1330 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 7.7100 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 9.0840 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 9.8930 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 9.3400 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 7.9570 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 7.3220 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 7.9820 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 9.6470 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 11.0700 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 11.5180 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1770 10.9890 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 13.0240 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 14.9110 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 15.3130 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 14.9000 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 13.4920 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 13.0720 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 11.2230 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.9670 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.7420 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.1780 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0510 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.2200 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.6800 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.8000 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.1360 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 7.0900 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 10.9630 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 9.9720 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 11.3740 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 11.5310 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 13.2460 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 13.5520 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 15.4360 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 15.1740 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 14.8300 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 16.3950 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 12.9560 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 13.2560 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 11.9910 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 13.5660 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 11.6610 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 13.4490 0.7000 N 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 M END