IFLAB-ZINC01789891 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -1.4900 9.4030 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 9.1730 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 7.6930 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 6.9000 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 7.2540 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.9120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.3020 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 5.9590 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.8420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.7960 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.1050 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.7690 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1450 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.8120 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 5.1400 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 5.7890 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 6.9260 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 7.5270 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 7.0080 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 5.8840 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 5.2730 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 3.8660 -1.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 8.9720 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 8.9290 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 10.4740 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 9.6050 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 9.6470 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.6950 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.2620 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0360 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.2200 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 7.3330 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 8.4060 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 7.4840 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 5.4850 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END