IBS-ZINC01242876 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.2100 6.7420 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 6.8450 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 8.1020 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 8.2010 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 5.8730 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.7190 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.2550 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.6640 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.2410 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.4160 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0560 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4760 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.3420 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7020 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.5040 -1.7180 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.6270 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.5870 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 4.4170 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 4.3480 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.1700 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 9.3780 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 9.3120 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 10.3100 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 6.1180 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 7.7050 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 6.3280 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.2290 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8250 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5730 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.0630 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.3340 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.8040 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.9480 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.5930 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 10.2650 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 9.4440 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 7.0750 0.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1900 7.1600 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 21 1 0 0 0 0 4 37 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END