CHEMDIV-ZINC04914404 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 1.8360 -3.6700 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.4370 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0260 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.8950 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.1510 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5720 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7130 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1670 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.4210 -2.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.9700 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.9530 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.6180 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.8130 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.4080 -8.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.7560 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.5170 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.8980 -5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.3410 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.1750 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.1440 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.9540 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.0370 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.0250 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.9290 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.9470 -5.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.0560 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.5460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.5820 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.8280 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5840 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6000 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.0420 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5470 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.6420 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.9560 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 4.3250 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.4530 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.1520 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.0220 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.9700 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.9690 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.8910 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.8660 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9390 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.8770 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.2880 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.5960 -4.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5300 2.8040 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 47 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END