CHEMSTAR-ZINC01470684 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 3.4880 4.2370 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.2740 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.2100 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.8880 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.0910 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.5990 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.9290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.7060 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 5.3340 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 6.6360 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 7.7840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 9.0470 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 9.1880 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 8.0390 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 6.7730 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 10.4380 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 3.9840 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 5.2090 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.4890 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.5010 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0490 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9370 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.3330 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 7.7100 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 9.9250 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 8.1230 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 5.9020 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 10.5440 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 11.2710 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 5.0230 -0.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4830 5.6570 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END