NCID-ZINC01729962 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -2.4100 0.1700 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.1410 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.5040 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 3.4150 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.0020 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6150 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.7030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.0140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.3820 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.9180 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 5.2750 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.9470 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 7.4480 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 8.1740 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 10.2420 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 10.4640 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 3.8610 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.8610 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.7510 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.4740 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 5.2580 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.0560 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.5160 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.8100 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.8720 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 4.4660 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3590 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.7730 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.5450 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 5.7740 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 7.8440 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 7.6160 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 7.7140 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 8.1560 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 10.2340 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 11.2640 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 9.6540 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 10.0780 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 11.4900 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 10.4160 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.4440 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.3730 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.3280 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 5.6320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.9140 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 5.3280 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1510 0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5190 0.1530 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 9.6230 -2.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7860 9.6480 -1.4920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 47 2 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END