NCID-ZINC05389807 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 1.3280 4.9280 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.0790 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 4.4460 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.3150 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 5.9930 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.8410 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 7.0230 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 6.3620 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 5.5100 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 4.8270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.2850 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 2.4920 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.0650 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.1840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.7960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2380 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.0710 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.7810 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.9310 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.0710 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 3.0230 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.0030 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 2.7720 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 5.4650 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.3390 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.8810 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.6800 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 6.1580 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.8460 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 7.3530 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 7.6800 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 6.5190 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 5.2570 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 5.1080 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.5740 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1610 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.8420 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.5840 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 3.3370 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.7320 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.4220 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.9760 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 3.0460 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.5500 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.4480 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 3.0140 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 2.4960 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 4.0440 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 2.2820 3.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6890 1.3430 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 3 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END