NCID-ZINC04522754 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -3.6980 1.9510 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.2850 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.9760 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.3530 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 4.0120 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 3.2970 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.3670 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.0850 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.1960 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.4560 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.2140 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.6150 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.2560 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4860 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0800 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2790 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0640 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.6640 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.4080 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.2290 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 3.8030 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 5.9130 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 5.7690 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 5.2700 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 4.2050 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.4310 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.7160 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.1980 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END