NCID-ZINC05120898 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 2.4500 -0.0050 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0150 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7100 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7570 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.9830 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.0230 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.7240 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.0420 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.3630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 2.0560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.3640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.1070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.3350 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.4280 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 2.0880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 2.4130 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 3.1560 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 3.5160 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 3.1270 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.0940 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.5420 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.9350 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.1690 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.7960 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.6090 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.7450 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 1.4730 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 3.0070 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 3.0220 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 1.4850 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 2.5450 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 4.0880 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.4110 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 4.1620 -2.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 37 -1 M END