NCID-ZINC01733776 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 0.3230 5.3680 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 5.0540 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 7.1700 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 7.7210 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 5.1200 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 3.6080 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.1220 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.5870 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 1.1710 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1420 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.1410 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.0340 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.9710 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.1240 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.3520 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.4910 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -3.6720 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.7240 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -1.5870 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.3980 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.9210 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.9560 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 6.4440 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 5.4340 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.9750 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 7.5490 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 7.4530 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 7.5960 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 8.7960 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 7.2390 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.4220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.6210 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 3.3400 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.0910 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.4600 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 3.5920 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.0510 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.4640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.5610 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.7580 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.8300 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.8370 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.2450 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -4.5580 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -2.8750 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -0.8630 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 5.6460 3.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0170 5.3450 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -0.3030 2.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7130 0.3740 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END