IBS-ZINC04837132 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 -2.2920 2.9450 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.0990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.3300 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 5.5780 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 6.8710 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 7.1810 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.8030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.6360 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.3780 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.2840 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.4550 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 4.7190 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.7470 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 3.1980 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.0330 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 4.8620 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 6.4790 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 8.1340 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9220 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4710 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.0790 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 5.1590 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 5.6320 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 7.5610 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 7.8470 0.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8170 8.8160 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END