NCID-ZINC01635013 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.8570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.1380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.7890 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.3330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 5.9460 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.0560 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 5.3980 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.4020 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.1340 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 5.8290 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 6.5220 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 7.5100 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 7.8140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 7.1320 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 8.2460 -1.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5960 9.1150 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 7.9810 -2.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1350 7.7570 -0.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.2500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.1820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.9840 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.0550 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 6.2910 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 8.5860 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 7.3690 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END