IBS-ZINC06673051 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -0.9720 1.2580 13.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.8780 11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.1260 11.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.2450 10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.9180 10.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.2370 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.0600 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.3970 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1690 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.4720 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.0090 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.2940 10.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6330 5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9340 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.3640 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.6610 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.5250 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.1000 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8010 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9710 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.2960 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.3140 13.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.1870 14.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.5990 15.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.1350 15.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.2600 14.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.1500 13.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.5380 16.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4390 17.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.2050 13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.3610 12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.4830 13.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.6540 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.1640 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.0660 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.7490 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.4680 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.9950 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.7530 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.4660 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.6490 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.3360 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.1500 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.5450 13.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2800 15.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.0990 15.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.8310 13.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.9710 17.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.3530 17.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.6800 18.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END