NCID-ZINC01562855 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -2.6580 7.2300 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 7.9990 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 9.4020 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 10.1630 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 9.5330 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 8.1400 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 7.3530 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.9020 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 5.0800 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.7040 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.8550 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.4790 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.9350 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.7660 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 3.1680 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 4.0630 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 3.6800 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 6.8070 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 7.8740 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 6.4260 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 9.9170 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 11.2480 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 10.1250 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 7.6750 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 5.5120 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.2570 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.8340 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.1390 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.2910 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 2.7040 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 4.3210 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 5.3730 0.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6110 5.9950 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 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