CHEMDIV-ZINC00091107 MOE2007 3D Structure written by MMmdl. 42 45 0 0 1 0 0 0 0 0999 V2000 8.5810 2.2230 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.3690 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.2220 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.1420 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.7790 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3670 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0870 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3840 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0090 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6980 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0170 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.4210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.6990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7750 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2750 0.6750 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.3830 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.7250 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.7400 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7220 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 1.2100 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.9280 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 2.4280 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 3.3770 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 1.6630 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.0720 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.1940 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.6670 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.6040 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1580 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.9310 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7700 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -0.4690 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.9180 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.5470 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.9690 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.5360 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.0600 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.5910 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.0750 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.1380 0.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0060 2.2040 1.4130 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 41 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 41 1 0 0 0 0 4 5 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END