ENAMINE-ZINC06584186 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 -0.6610 -3.1140 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.9020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.7810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.2540 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.5860 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.9570 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.9490 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.6200 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.5540 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.7970 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.1180 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.0720 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.7060 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.3660 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4340 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.8870 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.1490 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.4660 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.7070 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 3.3890 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 5.1270 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.4860 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.0740 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0590 -0.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.5090 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END