CHEMDIV-ZINC01913325 MOE2007 3D Structure written by MMmdl. 59 61 0 0 0 0 0 0 0 0999 V2000 -10.6740 0.6410 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 1.3770 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 0.5860 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 1.6400 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 0.3820 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 0.7070 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 2.5170 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 2.2060 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 2.7480 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 2.4700 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.6400 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.0950 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 1.3730 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.8450 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.0580 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.2720 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.2230 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.0770 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.0590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.4110 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.1770 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.5980 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.2500 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.4700 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.8600 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.4950 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.3740 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.6030 -3.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.5920 -3.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.5130 -2.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 3.5600 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -0.3430 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 0.5010 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 1.2130 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 2.3660 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 1.5300 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -0.3830 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 0.3730 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 2.3510 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 2.1370 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -0.3490 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -0.0900 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 1.1430 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -0.2030 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 1.4170 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 3.2550 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 2.9520 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 2.8880 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.4250 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.8750 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.2240 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.1970 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.8430 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.5440 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.4730 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.0510 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 3.9060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 1.3040 -2.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4570 0.6400 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END