NCID-ZINC01663977 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -1.6470 7.3450 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 5.8250 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 5.2280 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.7030 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.1270 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5360 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.8650 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.2440 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.3010 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 2.9840 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.6180 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 3.3600 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 7.7110 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 7.7500 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 7.7380 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 5.4670 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.4920 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.6070 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.5660 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.3380 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.3220 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.4710 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.1230 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0340 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.5300 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0390 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.7150 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.5930 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.8060 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 4.4370 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.0620 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.1070 -1.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0850 3.5570 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 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 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END