NCID-ZINC01572251 MOE2007 3D Structure written by MMmdl. 37 37 0 0 0 0 0 0 0 0999 V2000 -0.8160 0.8350 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.8610 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.6230 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 3.5830 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.7790 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.0230 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.0760 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.3010 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.6700 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.5370 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.8390 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.9960 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 3.5410 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.5710 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.6010 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.9770 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.9130 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1730 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.4730 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 4.1640 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 4.5050 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.1520 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.3590 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.7070 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.4230 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.8540 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.5400 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 5.5340 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 5.0350 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 2.5330 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.0960 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 4.0090 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.7210 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.3750 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.8170 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.9300 -0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3520 3.6170 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END