CHEMBRIDGE-ZINC04810250 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.1170 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.5710 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.0520 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.6860 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.8840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 3.2030 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 2.3590 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 1.1550 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.8560 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.1130 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.1160 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.6900 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.1200 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.2920 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.8470 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4970 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.4790 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2250 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.6650 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 3.5300 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 4.1280 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 2.6510 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.4970 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.0770 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.1710 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.3470 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.3710 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.3970 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.3150 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.1800 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.5450 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.6720 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.3230 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.2240 1.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.0060 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.8230 4.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0960 0.0780 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END