IBS-ZINC02403014 MOE2007 3D Structure written by MMmdl. 61 64 0 0 0 0 0 0 0 0999 V2000 -5.4550 5.4790 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 5.5330 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 6.2410 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 6.3230 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 5.6850 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 5.0210 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 4.9420 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.8070 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.0600 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.8500 2.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.6620 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.0380 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.4650 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.9540 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 3.4750 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.7490 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.9140 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.7580 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.8590 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.9430 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.0290 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.1000 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.7930 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.8200 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.9780 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.4390 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.5950 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 3.9810 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 4.2160 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 4.0170 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 3.6180 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 4.2360 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 4.1620 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 6.3330 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 4.5540 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 5.4990 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 6.7370 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 6.8730 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 4.5970 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 4.4310 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 6.5850 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.2800 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.9460 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.1200 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.5590 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 4.3040 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.9870 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.7310 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.8580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.7380 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 2.6790 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 4.5320 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 3.5610 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 5.2710 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 4.0430 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.5640 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.8400 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 5.2160 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.1230 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.7680 -0.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6720 1.6010 -0.7600 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 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 60 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END