IBS-ZINC04026704 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 7.0100 2.9450 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.1610 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0760 3.4390 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.8750 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.1540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.2470 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.1570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.7410 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0520 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.4470 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.0180 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.3440 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 4.1120 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.4360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 4.6600 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 4.9200 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 5.6410 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 6.6730 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 7.1060 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 5.8750 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 5.5800 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 6.7500 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 8.1110 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 8.5810 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 7.8270 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.7860 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 3.8000 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 2.0660 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.1540 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.4020 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.7860 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8250 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4210 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.0590 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 5.7630 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 5.6050 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 6.2770 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 6.8740 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 8.7270 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 9.5630 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 8.5050 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 7.4640 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.3190 -1.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5230 3.9690 -1.9460 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