ENAMINE-ZINC04200370 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -0.8840 -2.0930 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.5780 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1330 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6220 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.5390 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.9640 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.4760 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0340 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -0.3490 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.3260 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.7190 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.3560 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.6010 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.2080 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.2670 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.8350 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5840 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.1790 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.2830 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.8990 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.7930 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.8650 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.3100 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.4410 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.1000 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.6480 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1300 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2230 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5010 -1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.5270 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END