IBS-ZINC02111438 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -1.4560 3.3500 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 3.0820 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.8710 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.0690 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 3.2660 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.2340 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.0090 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.7790 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8210 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.8650 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.7700 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 5.2710 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9170 5.2800 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 6.4360 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 7.1760 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 6.3840 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 6.1850 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 7.3440 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 6.3670 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 6.7030 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.5500 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.2120 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.4970 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 4.2120 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 2.3910 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.2140 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.1910 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.2340 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.1610 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.1080 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 5.9150 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 7.1190 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 5.4090 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 7.5070 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 8.3160 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 6.9530 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.3860 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 7.0990 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 7.7350 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 6.0330 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 5.6110 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 7.1930 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 6.5730 1.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7850 6.8180 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 43 1 0 0 0 0 41 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END