CHEMDIV-ZINC00101465 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 0.0580 1.3230 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.9690 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.7810 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.2430 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.5020 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.2790 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.8060 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.3750 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.1540 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.8190 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.4530 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.8060 4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.7170 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.0750 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.9070 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.3940 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.0460 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.2100 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.5240 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2520 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6930 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8390 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.2280 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.3470 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1140 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 4.1900 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.8620 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.0860 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.6990 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.1820 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -4.0480 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -3.4300 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.9390 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 4.1540 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6010 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 39 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END