IBS-ZINC00130101 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 2.1170 6.8970 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 5.1330 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.9410 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.9670 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.4580 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 4.6660 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7430 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.6950 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.6890 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.3680 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.3790 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.8350 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0760 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3710 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.5760 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5150 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 7.6410 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 7.3120 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 6.5590 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 4.8320 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 5.9290 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.5200 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 4.2810 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 3.7640 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.7030 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 4.3650 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.1440 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.3770 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.4060 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.2220 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.7220 0.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9100 6.0690 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END