CHEMBRIDGE-ZINC00624220 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -7.0760 2.2990 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 4.2020 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 5.0810 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 3.1760 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 2.2970 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 5.0790 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 4.2540 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 4.2110 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 3.4520 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 2.7370 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 2.7700 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.5340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.5640 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.8970 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.1170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.0120 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.3310 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6760 -0.0130 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 -1.4880 -0.8940 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8160 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 4.9170 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 2.9220 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 1.5070 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 1.8570 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 3.7730 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 4.8060 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 5.8660 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 5.5320 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 3.6050 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 2.5720 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 1.8460 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 1.5120 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 5.9340 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 5.4320 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 3.4280 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 2.1490 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.9780 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 4.4250 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 3.1340 -4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 4.2440 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 26 46 1 0 0 0 0 M END