ENAMINE-ZINC00314025 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 11.3100 -4.3190 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -4.0770 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -5.0040 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -4.3690 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.9970 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -2.4670 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.1590 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.7840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.0190 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.1870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.0730 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.6610 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.0090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.2460 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.8390 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.8880 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.4590 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.7700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.5100 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.9370 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.0590 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.3080 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -3.8490 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -3.9170 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -5.3910 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -6.0770 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.7180 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.6000 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.6310 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.7760 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.8040 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1350 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.8760 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 3.2140 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 4.5320 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.5310 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -6.3270 -0.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END