OTAVA-ZINC05607495 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.3490 -2.2020 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.5010 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3640 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.0810 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6070 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7560 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4970 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.8040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.5020 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.9160 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.9660 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.7340 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.0980 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.7060 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.9570 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.5790 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.8300 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.0620 3.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.4530 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0380 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.5450 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1370 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.5090 -6.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.0910 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.8430 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9680 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.2600 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.2620 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -7.7760 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.4400 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3010 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3370 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.2290 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.2100 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END