ENAMINE-ZINC03300693 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 -2.4160 0.9160 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0910 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.8410 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.2320 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.8750 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.1200 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 5.3490 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 5.8360 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 6.0790 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 7.5300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 8.0070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 9.5230 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 10.1940 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.6560 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 1.4750 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.0060 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0070 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.3430 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.7890 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 3.6260 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.6130 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 7.9230 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 7.8510 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 7.5650 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 7.6680 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 9.9250 0.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END