ENAMINE-ZINC04207356 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -1.3900 2.0830 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.3470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.8510 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.5910 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0430 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.9020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.8300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.9690 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5810 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.1600 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.0790 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.2620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 4.1180 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.7030 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.7160 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.3840 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.5060 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.9140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.3790 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.9600 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9780 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.9640 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.0900 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.5540 -0.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 27 -1 M END