ENAMINE-ZINC03491486 MOE2007 3D Structure written by MMmdl. 23 22 0 0 0 0 0 0 0 0999 V2000 -1.2350 3.5760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.0410 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.6050 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.5980 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.4250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.1100 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0520 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.2600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5530 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.9380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 4.0470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.9330 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.5250 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.1000 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.8550 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.8410 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.0940 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.5180 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.5230 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.4740 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.4780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.0090 -0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 M CHG 1 23 -1 M END