IBS-ZINC02126518 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -3.0860 -2.0640 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.3240 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.7340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0060 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3420 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0140 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.3130 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0560 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7100 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.6930 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.0430 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.9720 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.9640 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.2790 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.0760 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.4680 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.1340 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.5320 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 6.3430 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 7.6980 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 8.2560 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 7.4480 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 6.0900 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 8.2300 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 9.5810 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 9.5420 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.9020 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.4840 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.3670 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.8660 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.0210 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.5210 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.0370 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.5370 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8860 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.6100 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.0230 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7130 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.5350 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.1310 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.7230 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.4640 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.6420 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.9120 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 8.3260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.4630 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 9.8610 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 10.2720 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.8840 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 3.3380 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 4.9330 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END