NCID-ZINC01695752 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.2560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.4760 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.4920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.0880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4750 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.3510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 1.9950 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.3770 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 4.1350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 4.0480 -0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8210 3.3830 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 5.2640 -0.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.0300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.2720 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 1.4140 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 5.4910 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 5.7760 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END