IBS-ZINC04026705 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 -1.8950 0.4160 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.6110 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -0.2490 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.9170 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 3.1220 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 4.4900 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 5.1920 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 6.5810 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 7.2710 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 6.5980 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 5.2080 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 4.3070 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 4.5710 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.0440 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7980 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 1.6550 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.5890 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0310 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -0.1690 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.4780 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 1.6440 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1860 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.4460 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.1880 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6550 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.2870 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.2580 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.4600 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.7720 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.1030 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 4.6660 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 7.1270 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 8.3510 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 7.1420 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.0610 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.2630 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.2060 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.2620 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.9790 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.2680 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.6640 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7450 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.6490 1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4770 0.8980 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END