OTAVA-ZINC01775476 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 3.5210 7.8340 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 7.6920 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 8.8640 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 8.7890 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 7.5540 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 6.3850 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 6.4260 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.2450 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.9700 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.7970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.5980 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.6010 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.6570 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.7800 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.0980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9250 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2540 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.6690 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.7020 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.3720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.9520 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 10.2310 -1.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 7.2990 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 8.8810 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 7.4380 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 9.8390 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 7.4890 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 5.4390 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.3810 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.9630 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.4610 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.1800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.9850 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 4.1640 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.3690 -0.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5690 4.0680 -1.5260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 35 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END