NCID-ZINC01637743 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 12.6080 5.0110 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 5.8540 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 7.0480 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 5.2320 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 6.0150 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 5.4310 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 4.0600 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 3.2800 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 3.8540 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 3.4720 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 2.0260 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.3880 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.0990 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 3.5660 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 4.1190 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.4090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.6760 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.0650 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.7200 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0200 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6640 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0780 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.7870 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.7410 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.4780 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.1380 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.5160 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.4560 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 4.3100 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 5.5910 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 4.5720 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 7.0770 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 6.0340 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 2.2180 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 3.2470 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 1.8500 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.5840 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.3380 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.4710 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.8550 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.9560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.9140 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 5.1950 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.6390 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2080 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1100 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.4320 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3730 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END