ENAMINE-ZINC04204566 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.0860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1650 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.8580 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.1810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.0610 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.7210 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.4580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.0660 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.5970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.1520 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 5.3360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.4240 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.1140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.2420 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.7330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7870 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.8070 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.7350 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.7140 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 5.8860 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 5.7040 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.4980 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 6.3080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 4.1890 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.8290 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.1230 0.0110 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 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 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 29 -1 M END