ENAMINE-ZINC04205498 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -6.1260 -2.9690 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.6280 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -0.6340 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.7130 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.6800 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 2.0020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 3.0210 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.7600 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 4.7130 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 4.9310 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 4.2030 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 3.2630 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 2.4540 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.3740 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.9520 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.1980 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0080 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.4160 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.8580 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -3.6640 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.2250 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.7800 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.0480 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.4920 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 1.1270 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.5740 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.5960 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 5.2860 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 5.6760 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 4.3530 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.3430 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.9890 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8820 0.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END