CHEMDIV-ZINC01913184 MOE2007 3D Structure written by MMmdl. 62 65 0 0 1 0 0 0 0 0999 V2000 11.1540 1.0480 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 1.2360 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 2.1130 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 3.4850 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 4.2910 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 3.7220 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.3460 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.5440 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 4.5130 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.9110 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.6870 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.0240 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.0300 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.7680 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1630 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.7960 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0490 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.6690 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.9270 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 3.5240 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.7720 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.6700 -3.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 3.9610 -3.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 4.9150 -2.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.6540 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.9320 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.1110 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 4.7260 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.4780 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.3470 -4.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 2.1150 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.1030 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.6380 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.1900 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 2.0180 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 0.5770 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 0.4130 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 0.2650 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 1.7070 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 3.9260 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 5.3620 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.9010 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 0.4720 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 3.0470 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.9640 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.4240 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.7760 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 4.1980 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.6940 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 5.3600 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 5.9740 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.5480 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.5170 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.7010 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.1740 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.3080 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.3440 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.4560 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.3330 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.2060 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2250 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.7710 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 62 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END