ENAMINE-ZINC04206613 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -6.7690 -0.8000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.5960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.0450 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 1.3360 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.8470 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.9870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.3980 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.9070 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5660 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 2.6600 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.0520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.6470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.3810 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 0.1440 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.5040 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.1990 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -1.5480 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 0.0830 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 2.0240 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.9280 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.1070 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.9850 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0380 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.7410 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.3080 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.3340 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.4600 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.0390 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.8890 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.3090 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.8540 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3020 2.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6810 1.5490 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END