CHEMDIV-ZINC06803905 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7520 1.1160 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.7980 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.9610 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.3050 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 4.5450 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 4.6340 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.4970 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.2430 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.1680 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.9740 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.0250 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.1620 -5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.1700 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8220 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1790 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.9250 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.2840 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.9270 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.3690 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.1880 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.7870 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.6010 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2820 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.1590 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.3140 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.3040 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.4320 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 5.5950 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.6070 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.6920 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.1270 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.3120 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.5220 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.5710 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.2860 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.6480 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.8330 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.4620 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.4580 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.8450 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.9210 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.4360 -1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7230 1.1670 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END