ENAMINE-ZINC07000975 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 7.1390 8.6800 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 7.4850 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 6.3220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 6.4420 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 7.5980 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 8.7550 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 7.3660 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.0930 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.4760 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.4110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.0640 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.1760 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.2870 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.3680 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.3400 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.2280 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.1940 -1.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 6.1940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 7.0360 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 6.4420 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 9.5660 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 7.4600 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 5.3910 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 9.6770 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.5390 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.8880 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.3160 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.6790 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.1980 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 6.8460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.5550 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 8.2250 1.1120 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END