CHEMDIV-ZINC00210268 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 4.4370 3.5870 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.8640 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.1320 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1640 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7720 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1140 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8210 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.2210 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.8590 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 5.3360 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 6.6230 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 7.1600 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 8.4130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 9.1500 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 8.6100 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 7.3580 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 10.3880 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.4340 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.4000 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.7100 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.7170 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.0060 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.2340 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0260 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.2620 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.7770 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 6.6160 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 8.8130 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 9.1650 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 6.9640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 10.9250 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 10.7830 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 5.1940 -0.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3130 5.9630 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END