NCID-ZINC01639052 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -3.3400 7.0940 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 7.4490 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 7.3790 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 5.9420 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 5.0360 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 5.1330 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 6.5690 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.5790 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.8570 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4400 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.0200 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.4560 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 1.0080 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.9860 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.9680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.4540 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 4.7910 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 5.4640 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 4.5380 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 3.1810 7.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8890 3.3410 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.5180 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 2.2700 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 6.0670 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 7.2050 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 7.7630 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 8.4880 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 7.9000 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 7.9260 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 5.9690 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.5250 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 4.6270 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 4.5930 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 7.0260 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 6.5480 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.7510 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.3140 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0680 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.4690 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.4410 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.2490 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1250 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.3690 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.2770 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 6.3230 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 5.8580 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 4.4050 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 5.0080 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.1050 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.6740 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 2.7230 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.3040 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.0810 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 5.6140 4.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6880 6.5650 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 5.7080 4.0980 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END