ENAMINE-ZINC03457869 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -2.6240 1.5210 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.5100 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.1560 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.8060 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.1790 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.1780 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.3990 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2400 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.0410 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.8020 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.8080 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.0440 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.2230 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.7980 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.5580 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.9470 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2360 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.5920 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6430 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.4600 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.0350 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.4170 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.4270 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.0310 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.0640 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.5060 0.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4720 0.5390 1.4500 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 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 26 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END