NCID-ZINC01593267 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 0.0120 1.0550 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.0440 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.4290 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.9220 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.6920 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.9480 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.3000 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.0900 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0370 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.5010 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.4290 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.4920 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0460 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.8950 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.0450 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.0210 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.4270 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 4.5920 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 4.0790 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2190 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.6890 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9710 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.0600 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.3040 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.6520 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.4920 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6860 2.5160 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END