NCID-ZINC02022242 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 1.3800 4.2570 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.2630 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.9370 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.9550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 4.6650 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.7210 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 2.9250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.4670 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.8530 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.6870 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.3160 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9340 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.3420 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.1230 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.4980 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.0930 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 4.5820 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.9780 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 6.5800 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 5.7920 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 4.4030 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.7980 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.7320 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.7880 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 5.0000 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.7380 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.4820 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 5.4190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 5.2470 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 5.3260 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.8500 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.8120 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.9930 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 3.3100 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 4.8110 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.0790 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.2060 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.8490 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.3070 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.2690 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.6610 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 4.1050 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.1650 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 6.6060 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 7.6640 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 6.2630 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 3.7900 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.7130 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.0210 1.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5440 2.8040 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END