ENAMINE-ZINC03886937 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 -1.1810 2.3460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.3960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0150 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.4280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.6890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.7910 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 3.1630 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.2600 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.8190 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9650 0.6370 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.1280 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.0410 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.9230 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.8110 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.6070 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.4580 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.5190 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.7630 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 4.2330 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.0850 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.1740 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.0140 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.0280 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.2180 0.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9360 2.3510 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.3310 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END