NCID-ZINC01571139 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.9470 4.0730 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.6340 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.6250 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.2890 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0010 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.9380 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.2380 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.2260 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.9530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.9520 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 5.3260 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 6.2970 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 7.6390 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 7.9660 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 6.9350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 5.6240 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 5.9550 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.5750 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.1770 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 4.5820 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.8750 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5040 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.0320 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 4.2300 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.6930 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 8.4380 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 9.0020 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 7.1450 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 5.3730 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 6.8540 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 5.3800 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.9560 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.6740 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5480 1.3970 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END