NCID-ZINC04353491 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 5.7600 6.3140 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 6.0190 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 8.0040 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 8.6910 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.8020 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2920 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.6360 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.2060 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.3960 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.0050 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.9750 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.2110 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.0220 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.8220 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.7180 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2430 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.0910 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.9200 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.8080 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 7.3860 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 5.9560 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 6.4970 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.9450 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 8.3600 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 8.1940 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 8.2380 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 8.6560 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 9.7470 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 6.0620 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 6.2320 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 4.0750 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.8360 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.8450 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 4.0660 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.7840 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.8430 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.5660 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 6.4910 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6650 6.2090 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END