CHEMDIV-ZINC00103871 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -1.3140 6.1650 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 4.7750 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.8440 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8170 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.6650 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.5680 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.6160 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.7570 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.9720 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 4.3510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 4.0330 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.2070 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.5640 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 2.6940 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 3.4320 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 4.0740 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 3.9370 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 4.4230 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 5.2370 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 6.1560 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 6.7960 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 6.4650 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9040 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1770 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.3490 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.5360 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 3.8090 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 5.4280 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.0010 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 2.2120 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 3.5040 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 4.6410 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 6.2570 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 4.8160 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 5.2470 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 4.0840 0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6650 4.4450 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.2930 -2.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5400 2.8550 -1.9930 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 9 1 0 0 0 0 2 36 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 18 1 0 0 0 0 11 38 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END