NCID-ZINC01650260 MOE2007 3D Structure written by MMmdl. 59 61 0 0 0 0 0 0 0 0999 V2000 -0.9460 -5.0190 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.9040 7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.2930 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.8180 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.1900 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.0500 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.5260 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.1490 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.6200 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.7580 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.3890 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.4910 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.4460 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.0560 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.6830 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.5440 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.0760 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.8210 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.6540 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.8490 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.3890 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.4940 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.0330 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.2350 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.1070 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.8860 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.0340 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.7760 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 1.4410 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 2.3500 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.6820 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.2830 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.8710 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0240 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.5960 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.5240 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.9310 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.8000 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.5980 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.2160 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.2860 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.3940 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.6320 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.7140 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4900 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.9030 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.5790 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.3810 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -1.0730 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.7600 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 2.3300 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 1.7320 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 0.7680 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.2700 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 2.2650 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 3.7660 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.5720 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.4020 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.0900 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END