NCID-ZINC05409411 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -0.6940 1.5770 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0010 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.0050 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 3.3590 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.5730 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.4170 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.1890 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.2060 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.3470 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0920 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.3160 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 4.6650 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.2600 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.8860 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.4860 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.7320 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.1280 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.5500 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.2240 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.4900 -1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6360 1.0590 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.0860 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.0760 1.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1520 3.5020 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.4240 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.6950 -4.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7420 4.7080 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 18 26 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 20 1 M CHG 1 23 1 M CHG 1 26 1 M END