CHEMDIV-ZINC01915127 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 2.3710 1.1260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9000 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.9320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.3280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.9950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.2840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.9000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.2200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 4.0190 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 4.2450 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 4.9000 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 5.3180 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 5.9790 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 6.2370 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 5.8200 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 5.1440 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 6.0700 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 6.7100 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 7.1680 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 6.9480 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 7.3370 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 7.8750 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 9.1010 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4080 9.7520 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2980 9.1950 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0140 7.9800 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8410 7.3180 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7760 10.0230 4.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.8010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.4920 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.5020 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.8840 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.0750 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.3510 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.1400 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 4.9760 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 3.4230 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 5.1180 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 6.3020 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 4.8120 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 6.8710 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 9.5390 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6340 10.7010 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7120 7.5490 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6210 6.3700 5.2680 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END