NCID-ZINC04777931 MOE2007 3D Structure written by MMmdl. 34 33 0 0 0 0 0 0 0 0999 V2000 3.6210 1.3680 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.2670 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.2000 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.3870 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 3.2250 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.9090 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.7360 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 4.1100 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.1600 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.3290 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.4230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.1380 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.3810 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.6700 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.4650 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.2480 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.5560 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 4.2860 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.9890 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.4070 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 4.1420 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.2710 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.2140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 6.1610 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.9940 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.1340 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.2100 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.8440 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.5150 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.9340 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.1290 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.0310 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.6800 -0.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2740 0.3730 -1.2380 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 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 33 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 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 33 34 1 0 0 0 0 M CHG 1 33 1 M END