NCID-ZINC01668126 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 4.7950 1.2430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.9490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.3290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.9940 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.2460 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.1980 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.8410 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 5.2130 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0530 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.4880 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.1570 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.5360 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.9480 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0190 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 5.7610 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 5.7090 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.0380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.4890 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.0760 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1580 3.5390 0.0370 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END