NCID-ZINC01641029 MOE2007 3D Structure written by MMmdl. 35 34 0 0 1 0 0 0 0 0999 V2000 5.0920 -1.0090 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.3570 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.0100 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.2250 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.5700 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.1190 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.5880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.0600 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 -0.0250 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.4210 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.0580 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.5200 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9830 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.8920 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.3570 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.4530 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.2800 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 3.8300 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.9290 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.8640 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.1840 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.6640 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.5280 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0280 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.2470 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.6850 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.9780 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.0460 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.5060 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.3440 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.3680 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.0890 2.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8490 1.1230 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6510 1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8810 2.6790 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 30 34 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END