NCID-ZINC05013100 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 6.2650 -0.6400 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.0860 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.4500 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.1440 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.4370 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.0260 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.6450 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0310 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7310 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.9470 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0110 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7200 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.0380 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.3460 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.0650 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3950 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1540 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.3700 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.5310 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 4.2700 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.7730 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 6.5450 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 8.7580 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 8.4010 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.8140 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.0360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.5960 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.9990 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.4960 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.5350 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.8000 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.5890 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.8670 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.1450 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 4.0110 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 4.0090 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.0100 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 6.0340 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 6.0320 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 6.2840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 6.2850 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 8.5420 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 9.8230 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 8.4820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 7.8650 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 9.4730 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 8.1710 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 7.9930 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END