NCID-ZINC04522738 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -1.4310 -5.1860 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.7560 0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.9760 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3100 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.9120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8220 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.2200 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2680 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.2190 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.5950 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 4.4750 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 4.0580 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.6790 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 4.3870 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 4.1520 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.8190 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.8690 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.8830 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.7140 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.2710 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.8720 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.4520 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.2710 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.6980 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.6550 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 6.5210 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.4560 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.7350 -0.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5820 6.5740 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 29 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END