NCID-ZINC02047940 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -2.0990 0.8930 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.5350 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 2.6240 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0550 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.6180 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.6520 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.9660 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.7050 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.1170 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.1220 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1160 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.8650 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.2350 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.1600 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2000 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.3340 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0430 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1100 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.0970 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.7120 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.2180 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 3.8680 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.3600 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.5550 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.7540 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.5040 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.3010 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.7180 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.2120 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.0020 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.2240 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.3600 -1.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9900 1.8630 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3700 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.1540 0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2050 0.1290 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.4880 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 32 1 M CHG 1 35 1 M END