NCID-ZINC05120896 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 4.7490 4.5960 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 5.5200 5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.7840 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 5.1950 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.9960 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.6780 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 4.5500 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 5.7470 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 6.0690 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.1990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.0350 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.4450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.1430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.4990 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 4.1750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.3900 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 3.4260 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 4.1080 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 3.4000 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 2.0160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 1.3230 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 2.0210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.2890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.0730 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 4.8290 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 4.6990 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.5730 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 6.6360 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 7.1250 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 7.5330 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.3140 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.7460 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 6.4280 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 7.0020 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.5780 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.1130 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.5360 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.8980 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 5.1880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 3.9300 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 1.4740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 0.2430 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 M END