PUBCHEM-ZINC00600099 MOE2007 3D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 -4.9790 5.6240 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 5.4720 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 6.0000 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 5.8160 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 5.1200 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 4.5920 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 4.7530 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.2230 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 3.4980 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.3080 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.8510 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.6850 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.0050 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.2100 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.8370 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.9570 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.7860 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.2000 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 6.6560 4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 7.4760 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 8.3740 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 8.3610 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 7.4680 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 5.9920 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 6.8410 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 5.9650 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 4.7870 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 6.5610 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 5.6540 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 6.1910 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 4.9850 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.7520 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.1950 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.1210 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.2040 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.8270 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 4.7970 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.8510 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 3.8570 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.2220 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 6.8450 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 8.1190 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 8.9700 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 9.0400 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 9.1750 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 8.7760 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 6.7310 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 8.1010 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 5.1700 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 5.5410 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 6.2030 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 7.6140 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 5.5050 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 6.5760 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 5.1680 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 7.5440 4.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2020 6.8180 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 6.7950 3.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9510 7.5050 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 19 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 56 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 58 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END