NCID-ZINC04523190 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -2.9520 4.5330 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 5.0280 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 4.4960 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.4470 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.9870 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.5190 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.9830 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.7320 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.5060 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.5250 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2000 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.2840 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5180 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.8070 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2920 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.4880 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 4.9490 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 5.8300 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.9020 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.2520 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.1570 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.6380 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.2600 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.3020 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.1300 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.4280 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.2940 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.8960 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7340 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.9910 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.6810 -2.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2410 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.2780 -1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6090 2.1910 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END