IBS-ZINC02349939 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -13.8380 -2.6180 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 -2.9390 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -2.4710 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -2.7620 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -3.5350 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -4.0040 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -3.7030 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6900 -4.2820 0.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -3.8340 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -4.4980 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -3.2970 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -2.5600 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -2.3110 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -2.0140 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.2260 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -1.2830 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.8610 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 0.3580 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.7710 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.0270 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.2430 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.6600 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.5040 -2.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.4220 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.6680 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.3670 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.6970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.0450 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.5670 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.1440 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 2.7040 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.8190 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 4.6610 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3280 -1.6860 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 -2.5130 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5710 -3.4250 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.8780 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3350 -4.5980 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.4820 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -1.0490 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.9810 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.7180 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.8660 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -2.6080 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3820 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.0360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.6240 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.6330 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.9900 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.8180 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.3330 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.1400 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 5.0720 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.8920 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 5.1010 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 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 38 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 39 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 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 32 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END