CHEMBRIDGE-ZINC00138892 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -4.9870 -0.4560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.8400 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.5510 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.9790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.3310 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.0420 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.7280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.1780 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8880 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.7270 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.0150 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.9050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 5.2290 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.8820 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 5.5720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 6.8080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 6.7740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 5.5610 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 4.3200 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 4.3690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.0080 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 1.2980 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.5570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.8090 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.0520 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1890 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.4240 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.7120 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.4710 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 7.7320 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 7.7110 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 5.5910 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 3.3850 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.3680 -0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8200 2.3780 -0.2170 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END