OTAVA-ZINC01773039 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -8.4700 -1.2190 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -1.0900 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 0.9530 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.6360 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 3.0730 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 3.8370 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 5.2430 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 6.0380 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 7.4290 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 8.0480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 7.2710 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 5.8830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 5.2160 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.8760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 3.1660 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.1490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.6360 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.9860 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.3260 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.9810 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.3000 -1.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.0230 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -0.9440 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -2.3010 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -0.8700 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.7250 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -2.1830 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -0.7480 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 1.2060 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 1.2600 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 1.4370 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 1.2060 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 3.5150 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 5.5860 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 8.0260 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 9.1320 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 7.7660 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 4.5410 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.3900 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.4290 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -0.5630 0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.8420 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END