ENAMINE-ZINC01692671 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 0.1970 -5.4520 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.1850 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.8910 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9020 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.2280 -2.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.8900 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4390 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.3380 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.5890 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.0990 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.2210 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.0540 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.2500 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.6630 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.2620 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6330 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.2690 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3210 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.0060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9890 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.3580 1.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 21 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 2 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 25 -1 M END