ENAMINE-ZINC03407153 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 6.3380 3.9730 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.0450 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 2.5220 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.9120 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.3280 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.3340 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.9230 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.5220 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.1210 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 4.4610 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 4.4730 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.2000 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.3540 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 2.7150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.0330 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.3200 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.6400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.6730 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 4.3850 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 4.0680 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 5.6160 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 5.5830 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 4.6410 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 3.4440 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 4.5870 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 1.8710 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.8610 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.8780 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9190 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 5.2730 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.1810 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.5240 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.0900 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 3.9300 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 5.1960 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 4.6450 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 6.6030 -3.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END