CHEMSTAR-ZINC04016183 MOE2007 3D Structure written by MMmdl. 59 65 0 0 0 0 0 0 0 0999 V2000 -2.9960 7.6730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 8.1400 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 7.3060 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 5.9960 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 5.4980 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 6.3700 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 4.1650 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.3730 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.0370 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.3040 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8840 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.1990 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.9390 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 3.6410 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 2.9770 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 3.0250 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 2.5350 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 2.6210 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 3.7520 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 1.9820 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 2.7990 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 4.1920 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 4.9470 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 4.3240 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 2.9520 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 2.1790 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 0.0950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 0.5940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.3070 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -1.6620 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -2.1390 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -1.2590 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 8.3220 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 9.1550 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 7.6930 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 6.0350 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.5520 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.2770 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.3110 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.6320 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 3.4470 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 1.9330 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 2.4300 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 4.0580 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 1.6650 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 2.8010 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.7160 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 4.7220 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 4.6960 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 6.0150 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 4.8980 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 2.4710 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.0500 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.3360 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -3.1920 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -1.6430 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 0.8690 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.2050 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0330 5.5890 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 58 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 57 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END