ENAMINE-ZINC06315566 MOE2007 3D Structure written by MMmdl. 29 29 0 0 1 0 0 0 0 0999 V2000 -1.2110 5.7400 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 7.0430 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 8.0450 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 7.7380 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 6.4350 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 5.4240 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 4.0150 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.7480 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 4.1690 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.3800 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.8010 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.2480 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.6030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.4270 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.3290 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.3500 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6350 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 9.3790 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 10.4600 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 4.9750 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 7.2640 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 8.5070 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 6.2220 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.8150 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.3180 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.5180 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.3150 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.5310 -0.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7550 1.9190 -1.0810 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END