CHEMBRIDGE-ZINC00458958 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.6810 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.1380 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 2.4830 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.3750 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.9300 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.1550 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.9380 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 4.0040 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 4.7050 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 4.3120 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.9220 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 5.7810 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 7.0010 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 7.1210 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 8.3630 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 9.4840 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 9.3680 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 8.1280 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 8.0140 -7.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.4380 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.2020 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.1880 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.8610 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.0570 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 6.2460 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 8.4570 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 10.4520 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 10.2450 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 3.7720 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 5.4580 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 4.3980 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END