ENAMINE-ZINC04218744 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 0.9570 10.4860 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 9.9770 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 8.5970 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 7.7120 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 8.2350 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 9.6160 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 6.2210 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 5.6830 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 4.1660 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5590 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 3.9360 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.3700 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0250 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7650 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.1120 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.2840 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 3.8140 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 11.5610 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 10.6560 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 8.2160 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 7.5690 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 10.0140 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.9830 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 5.7230 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 5.9170 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 6.1920 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.9470 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.6890 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9200 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.5360 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8510 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.6920 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.7570 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.0790 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 4.0610 0.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9060 3.6290 1.9050 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END