IBS-ZINC02123989 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 5.4420 1.8600 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.1010 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.3640 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.4690 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.1540 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.7320 -4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 0.9990 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7750 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.0920 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.9580 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3970 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.2680 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.6940 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.2480 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.3910 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.3070 -9.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4540 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.0620 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.5360 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.9030 -9.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.2380 -11.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.7630 -12.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.9220 -12.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.9380 -13.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.8060 -14.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.6510 -14.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.6280 -13.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.5230 -15.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 2.6160 -16.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.0850 -11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.4130 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.7950 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.1990 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.1650 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.7620 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.3080 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.0500 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.0420 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.8420 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.6100 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0570 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.0290 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.8370 -13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 3.6030 -15.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.2710 -14.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 3.5150 -16.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.7820 -17.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 2.3840 -17.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.3100 -12.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.7920 -11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6090 -12.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END