IBS-ZINC01447968 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0640 -0.0340 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4680 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.1200 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.5890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 4.2280 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 4.2490 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 5.6360 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 6.2150 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 5.4280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.0510 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.4460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.1070 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 6.0170 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 5.8110 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 5.2130 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 6.3130 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 7.0050 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 7.4660 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 7.2520 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 6.5720 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 6.1010 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3690 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.4960 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.2050 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.0350 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.8340 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.5360 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.9140 -0.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4760 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3580 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3560 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 6.2490 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 7.2880 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.4490 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 7.1770 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 7.9970 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 7.6180 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 6.4090 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 5.5700 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.3670 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.8850 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.9630 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.2140 -2.0360 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END