CHEMSTAR-ZINC04525171 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -2.5770 1.4620 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.8580 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.9800 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.6980 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.0580 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 3.1410 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.3440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 5.0690 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 5.2890 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 5.7680 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 5.5400 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 6.6770 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 5.4750 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 5.9400 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 6.8930 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 8.0790 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 7.6220 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.9060 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.8180 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.3730 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0840 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.2850 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.8900 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 4.2290 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 5.2500 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 5.9980 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.3020 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 4.3430 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 5.7100 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 4.8370 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 6.5310 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 5.0890 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 6.4810 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 7.2470 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 4.8560 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 4.8380 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 6.4420 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 5.0710 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 7.2560 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 6.3470 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 8.7080 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 8.6990 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 8.5010 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 7.1290 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 4.5920 -1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2740 3.6710 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 6.2630 -3.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1210 7.1470 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 45 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END