CHEMDIV-ZINC00957131 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7270 1.8190 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.1380 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.4460 1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8000 0.3780 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.6610 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 2.0080 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.1950 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.0520 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 1.7080 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.6640 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 0.9630 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 2.2460 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 2.5600 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 1.5930 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 0.2980 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -0.0070 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -0.6280 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -0.3660 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 0.8400 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 1.8930 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 2.9980 -6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 1.0510 -7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 0.0510 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 -0.8560 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -1.8750 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4380 -1.9850 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8320 -1.0790 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -0.0610 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4750 1.0760 -6.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.7420 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.3120 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.7790 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.2150 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 2.7280 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.1680 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.2390 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 2.5470 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 2.0380 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 2.9940 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 3.5540 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -0.9980 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -1.1540 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -0.7690 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -2.5840 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1050 -2.7790 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8070 -1.1660 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 M END