ENAMINE-ZINC04218413 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 -3.7250 2.9560 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.4870 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.6530 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.7160 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.2720 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.4600 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.9150 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.7440 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.7820 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.2500 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9010 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.8870 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.5010 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.7570 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 3.5250 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 3.1690 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 3.3100 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 1.0670 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.3470 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.3360 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.9030 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.4170 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.4230 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.6560 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.3710 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1220 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.6540 -1.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 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 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END