NCID-ZINC02048148 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 1.0660 2.7180 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.7440 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.9830 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.1920 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.1660 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.9310 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.4420 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.4690 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.9980 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.0350 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.5740 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5170 3.1820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 5.0890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 5.8470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 7.2420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 7.8970 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 7.1590 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 5.7640 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.5380 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.3650 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 4.8030 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.5420 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.1390 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 4.5180 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.9340 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.0620 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1530 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0930 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.3540 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.4100 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.3030 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 5.3780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 7.8240 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 8.9840 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 7.6730 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 5.2190 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.9920 1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1850 3.3880 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5340 -1.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6970 1.1030 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.2340 -2.1910 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END