CHEMDIV-ZINC01774617 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 13.4940 1.6710 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 1.1670 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 1.3830 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 0.9050 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 1.0220 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 1.5090 5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.5480 4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4300 1.0290 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.9700 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.8840 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.1980 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.6600 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.9810 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.8440 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.3780 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.0570 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.2500 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.5470 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.0060 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.1790 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.5880 6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.2960 4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0120 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.0160 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.7240 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.4340 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.4300 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.7170 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3760 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.8140 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 2.7340 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 1.1210 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 1.5170 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 0.1050 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 1.7170 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 2.4460 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 0.8330 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.4510 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.3130 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.2260 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.7660 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.3390 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.6980 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.4170 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.0240 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.2080 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.5770 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.4330 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.3290 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1560 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.8700 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 4.7680 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.5910 0.0550 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 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 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END