IBS-ZINC00489999 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 0.1780 1.0620 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6670 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.0500 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.8010 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.2260 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.8270 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.2850 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 5.4620 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.1580 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 5.8290 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.1410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 4.8560 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 4.4040 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.8490 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.7010 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.1090 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1840 3.9280 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9340 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.0130 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.9350 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.1970 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.3160 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.7400 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0150 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.0560 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.5190 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.3320 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 6.4910 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 5.0740 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.3840 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.1850 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 5.6710 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.6410 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 5.2510 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.4990 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 4.6400 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.8650 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.3440 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 2.9090 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.9780 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.0640 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.5840 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.7090 -1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4560 2.9760 -1.7090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END