NCID-ZINC04774193 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 0.0450 -2.7810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.5320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.5320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.6420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.3230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.6170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.2240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.0680 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.2900 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 5.7140 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 6.2510 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 7.7730 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 8.3710 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 7.7590 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 6.2370 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 9.8640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 10.3870 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.5930 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.6620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.6170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.1930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.4900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 5.9940 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.8210 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 8.0300 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 8.1730 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 8.1470 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 8.0160 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 8.1490 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.7980 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.9810 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.4070 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 10.6130 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 11.5740 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END