CHEMBRIDGE-ZINC04657546 MOE2007 3D Structure written by MMmdl. 35 36 0 0 1 0 0 0 0 0999 V2000 -1.2790 1.9990 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.4890 -4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -0.0040 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.1010 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.6850 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.2810 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.7110 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3030 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.9030 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1030 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7310 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0750 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.1760 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8970 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0250 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.4120 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.5360 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.2380 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.4030 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.4610 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.7420 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.0230 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.0780 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.3850 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.9080 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.7120 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.9020 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.0830 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.5450 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7370 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8690 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.6820 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.0230 -3.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.9730 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.5210 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END