NCID-ZINC01698728 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -2.1460 7.3460 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.8310 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 5.1430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.5910 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.1480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.0260 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9680 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.4370 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.7330 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.1850 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.3370 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.0320 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.5840 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0640 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.5320 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.7130 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.1580 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.4280 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.2450 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.7950 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 7.6680 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 7.7080 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 7.8210 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 5.5590 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.5170 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 5.4790 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 5.5000 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.5530 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.2800 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0590 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6650 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.5060 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.1920 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.2180 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1240 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.1850 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.6330 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 2.6820 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.9180 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.1390 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0320 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3560 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.2950 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 4.0700 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 2.7730 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.6670 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1480 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.6590 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.1700 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.5730 -1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5830 1.0660 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.5300 1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5470 1.0300 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.1670 0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5840 3.4520 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 55 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 51 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 51 1 0 0 0 0 6 53 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 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 21 48 1 0 0 0 0 49 55 1 0 0 0 0 50 55 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M CHG 1 55 1 M END