NCID-ZINC01870467 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 1.3250 0.1350 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.3260 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7960 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.0770 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1220 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5880 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.5710 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0490 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1380 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6770 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.7990 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.2400 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.5680 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.4570 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0190 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 4.4630 -3.0990 I 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2280 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.8910 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.7290 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7010 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.5170 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.6690 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.2590 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0450 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.3930 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.4610 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0410 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.2470 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.5460 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.9110 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 4.4910 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.5650 -1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6890 2.5940 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.2660 -1.1600 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 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 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 9 32 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END