CHEMBRIDGE-ZINC02146309 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 10.2730 1.0420 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -0.1910 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.2700 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.8880 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.1250 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 2.1990 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.8060 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.7810 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.8570 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7350 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7140 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.2870 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0340 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.3980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.5940 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4660 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.2530 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.0220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.7950 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 1.1020 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -1.0930 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -1.2450 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 3.0440 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 3.1600 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.1410 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.6280 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.1680 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.6050 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.8110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.0530 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.7150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.4690 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.1100 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.5570 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.8870 -1.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7900 1.7710 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.1390 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END