CHEMSTAR-ZINC01999162 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 1.2540 2.6320 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.3940 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7490 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.4350 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.3520 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.1610 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9360 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.0020 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.1100 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.5490 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0970 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.6370 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.6830 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.1460 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 3.5860 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.5500 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.4970 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.5150 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.8390 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.5000 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.2220 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.2390 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.6360 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.4250 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.5540 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.8400 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.2720 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.6580 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.2290 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.8990 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.2720 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 4.1360 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.9540 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.9620 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.1190 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5950 -1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0390 2.5810 -1.2710 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END