CHEMBRIDGE-ZINC04725156 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 -3.9560 4.8720 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 3.5050 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 3.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.8950 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 5.2880 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 5.7570 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 6.2020 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 5.7640 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 4.4040 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.4600 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.0090 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.1370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.6480 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5100 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.4090 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.8580 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.3170 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.8930 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.2150 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6940 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.2130 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 5.2530 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.8130 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.9430 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 6.8250 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 7.2720 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 6.4870 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 4.0910 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8280 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.3830 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.8680 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.2210 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.9700 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.0280 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2280 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5950 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3940 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3310 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.2150 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.5520 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.9190 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.4920 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.0940 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.8820 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.9520 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.4850 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6400 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.2640 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.3080 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.8530 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.7170 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.5010 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8080 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.1230 1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6760 -0.1480 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 53 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END