NCID-ZINC01581112 MOE2007 3D Structure written by MMmdl. 23 23 0 0 1 0 0 0 0 0999 V2000 1.0260 -2.2390 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7380 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.4850 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.4220 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 1.5580 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.0790 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.0280 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.5260 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.5950 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6410 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6380 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.6090 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5040 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8720 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8370 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.2250 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.5940 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.9580 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.0100 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.8510 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.0950 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7740 1.8780 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 3 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END