NCID-ZINC01870451 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8640 2.8550 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.7420 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.4940 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.2110 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.9790 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 2.0230 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 3.3020 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 3.5380 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.1280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3250 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0150 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3340 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.0490 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.7550 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.2590 0.4360 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.9010 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.7740 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.3450 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 3.8120 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 2.2750 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.3810 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.0170 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.8410 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 4.1160 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 4.5470 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 3.1710 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.7130 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.0990 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.8850 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.5800 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8380 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.1670 1.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8770 1.1900 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END