ENAMINE-ZINC03206795 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 2.7610 1.2570 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8950 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.3830 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9540 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.0380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.5760 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.0160 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.6210 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.6570 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 3.0660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 1.1130 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 1.3360 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 2.7160 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 3.8880 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 3.9930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.9470 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.9770 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.3440 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.5430 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.5700 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 4.4370 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.9040 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 4.5260 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.9100 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 4.6540 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.0420 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 1.4780 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 1.1760 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.5870 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 2.7620 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 2.8360 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 3.8240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 4.8090 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 5.0290 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 3.8110 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.7580 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0340 1.1410 0.1420 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END