IBS-ZINC02273329 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -1.2830 2.1940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3450 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.7590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.7350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.4970 -0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3300 -1.6500 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.6550 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.4040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.8920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.6070 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.0520 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.2300 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.8660 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.5800 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5700 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.0650 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.8430 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.4330 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.0720 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.2260 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7990 0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4340 2.7890 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 5 1 M CHG 1 24 1 M END