IBS-ZINC02331558 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 8.2520 7.5160 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 6.1710 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 5.4400 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 4.1980 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.7050 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 4.4530 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 5.6820 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 6.6220 0.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 2.3850 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 1.9030 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 1.6780 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.2710 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.4730 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.5600 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.4690 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1220 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0720 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.3620 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6760 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.9130 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1120 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.0060 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.3580 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.4930 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.3140 -3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 0.2100 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.6000 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.3540 -3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -1.7850 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.6340 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.6780 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.4960 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 8.2910 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 7.5230 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 7.7060 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 5.8320 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 4.0730 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.7070 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.0240 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1440 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8780 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7480 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.4920 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.9580 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.4780 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.0830 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.3120 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.2460 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.4780 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.2540 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.6170 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.4770 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0280 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 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 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END