NCID-ZINC05011237 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 2.0150 -1.9030 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9950 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.3840 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.3260 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.3690 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.2970 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.5390 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.8650 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.0450 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.7320 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0700 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.4120 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.7440 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 4.1340 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.4480 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2020 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7680 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.1320 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9170 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.3510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.7550 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.8800 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.9860 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.9340 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.1850 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.1680 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.8070 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.2400 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.0480 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6630 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7070 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9880 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.5320 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.1650 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.8610 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 5.1580 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.0420 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.8230 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.5020 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.1870 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.6000 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.9750 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.9650 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.5530 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.2080 -0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3020 3.4510 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END