CHEMBRIDGE-ZINC00213800 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -4.8370 5.7540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 5.4100 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 4.7160 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 4.3650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 4.7120 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 5.4060 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 3.6060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.0890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.4030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7030 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0860 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.5590 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.5050 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.3830 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8550 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7200 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 6.2960 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 5.6860 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 4.4540 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 4.4460 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 5.6790 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.9050 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.9010 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.7960 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.8000 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9450 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.5630 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.5970 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.5370 -0.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6930 -3.5200 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 31 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 31 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END