CHEMBRIDGE-ZINC01788515 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 1.6110 -1.8440 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8370 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.7340 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6980 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0810 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.7040 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.7070 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.0830 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1320 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.8410 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.8510 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.7040 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.7380 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.6270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.2300 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 4.3730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 5.7630 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 6.4430 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.7480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 4.3630 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.6670 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.1880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.5650 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.2950 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.2300 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.3910 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.2050 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.4410 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.2810 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.1200 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.0590 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.2450 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.4050 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.1660 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.1700 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.5380 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.2120 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.3990 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.2360 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.4090 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2520 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.0650 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.1230 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.2860 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.4430 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 6.3110 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 7.5230 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 6.2890 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 3.8250 0.0540 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END