NCID-ZINC01572219 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 6.5160 1.0030 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.1080 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.0850 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.7690 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.2010 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.4420 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.4390 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.4360 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0360 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.9950 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.9430 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.8720 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.0000 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.9900 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.0610 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8730 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -0.2330 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.8710 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.8100 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.3930 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.5640 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.1440 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4460 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1320 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7870 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.0440 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.2520 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.7960 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.9980 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.1790 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.6870 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.1190 1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1980 1.0820 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END