CHEMBRIDGE-ZINC04553808 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -2.1030 -1.0220 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.4610 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.1940 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.3400 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.0410 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1590 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.5840 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.8920 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7700 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.3810 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 1.4170 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 0.9630 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.3220 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.1140 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 0.4550 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5190 0.1660 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -0.6800 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -0.9180 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 0.3610 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 1.5090 3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8270 1.2300 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 1.7490 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 2.7860 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.2210 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.3520 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.6370 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.8020 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.0250 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.4640 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.8610 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.5040 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.7040 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.6800 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4510 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.2370 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.5650 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 2.3920 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.5640 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 0.0260 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 1.7360 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.2720 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.4160 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.6710 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.0080 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.4410 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -1.6090 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -1.2960 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -1.6920 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 0.1570 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 0.6530 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 2.5270 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 2.1300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 3.1180 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 2.6260 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 3.5970 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.7730 1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3880 0.1690 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 0.7250 2.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8580 1.6060 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 58 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END