NCID-ZINC04536492 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 0.6850 -2.0940 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5650 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -0.2070 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.5100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0890 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8870 1.7750 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.5050 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0250 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -0.3520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.6500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.2420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 4.2460 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.5420 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4910 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4270 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3470 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.4210 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8210 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9100 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.9120 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.8270 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.6040 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.9820 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.8610 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.3340 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.0100 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.8680 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 4.0150 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 5.3390 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.3930 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.5850 0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9330 -0.1900 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 23 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END