CHEMBRIDGE-ZINC00761390 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -1.1980 3.4810 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.5120 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.6710 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.4270 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.1150 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.0530 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.9160 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.6120 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.5540 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.9520 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.0440 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.5010 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.6220 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.6930 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.1730 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3010 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.6450 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.5220 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 4.2700 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.3840 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 4.4500 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.2150 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 3.3460 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 1.7740 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.2890 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.8240 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.2830 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.7750 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.8670 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.4270 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.5370 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.9550 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.4160 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.7370 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.3750 1.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5480 1.5640 2.1480 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END