ENAMINE-ZINC01667259 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -4.8780 3.3870 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.6400 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 2.1230 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 2.3370 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 3.1110 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 3.6230 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 3.3670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 2.8730 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 2.1090 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.8220 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.9710 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.7740 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.8580 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.1430 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.6810 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.7200 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.3180 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 3.7900 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 2.4570 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.5490 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 4.2150 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 3.9620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 3.0860 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.7370 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.2120 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.4040 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2390 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.6360 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.8650 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.0770 -0.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END