NCID-ZINC01581081 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 8.6760 -0.1590 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.4580 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.3740 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.8910 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.7790 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1550 0.1580 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.0510 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.0010 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 2.9820 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.7050 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.6630 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0850 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.2450 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.0120 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.6560 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.3460 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 3.4250 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 4.7010 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 5.8410 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 5.7280 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 4.4760 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 1.9890 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 0.0020 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 0.2420 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.2450 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.8330 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.9330 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.0790 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.1070 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.7310 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.1190 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.6480 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.3170 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1660 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.8110 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 6.8260 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 6.6260 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.3920 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 3.0740 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 1.8280 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 1.5850 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.0920 1.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5310 0.1810 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 42 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 3 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END