NCID-ZINC04773469 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 1.1970 1.6830 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.0760 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.7930 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.0920 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.6930 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.9980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.0120 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.3010 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.8830 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 7.3920 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 8.0950 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 9.4910 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 10.2110 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 9.5050 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 8.1080 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 11.6540 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 12.4450 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 12.1290 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 13.7660 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 15.0110 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 16.1160 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 15.9650 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 14.8110 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 13.7300 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 15.1960 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.1290 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.5980 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 3.6440 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0880 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0020 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.5140 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 5.6640 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 5.6500 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 5.5290 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 5.5250 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 7.5550 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 9.9990 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 10.0260 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 7.5830 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 16.8830 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 14.4470 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 16.1550 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 12.4110 -0.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7110 12.0900 -0.4100 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END