OTAVA-ZINC05555425 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -1.6220 10.1350 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 8.6670 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 8.3440 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 6.8760 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 6.5670 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 6.8550 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6880 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 5.9880 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.8210 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 5.8930 0.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 6.3480 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 6.1070 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.1520 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.6300 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.2660 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.4010 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.9090 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.2980 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.8370 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 4.9880 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.9570 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.4900 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 2.6490 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.2840 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.7380 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.5670 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.0020 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.1940 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 10.3140 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 10.7720 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 10.3650 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 8.4880 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 8.0300 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 8.5230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 8.9810 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 6.6970 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 6.2390 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 7.7650 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.9910 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.7780 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 5.5520 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 6.8990 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 6.1240 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 4.6860 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 5.0350 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.9110 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 4.2940 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.8710 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.3360 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 4.5550 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.0630 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.6400 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.3290 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END