ENAMINE-ZINC03269714 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 4.6910 4.1750 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 4.3130 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.2600 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 4.3860 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 4.5740 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 4.6390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.5080 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 4.6040 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 5.3310 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 3.8210 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.7550 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 3.8840 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 4.7830 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 6.2600 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 6.5580 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 7.1660 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.3720 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.7690 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 5.1490 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 3.7860 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.4700 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.1150 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 4.3370 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.6760 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 4.8080 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.1770 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 4.5570 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.6660 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 6.5080 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 6.3010 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 7.6230 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 6.0010 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 7.0010 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 8.2220 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 6.9770 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0210 0.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END