IBS-ZINC00541657 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -1.0410 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6700 0.0100 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 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.3920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.1140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1430 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.4770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 6.2490 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.5880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.2290 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 7.7290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 8.3960 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 9.7720 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 10.4910 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 9.8330 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 8.4560 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 12.2220 0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.1530 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.6920 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3800 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.5240 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 7.8360 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 10.2900 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 10.3980 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 7.9440 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 6.3110 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 5.5230 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 7.1140 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END