NCID-ZINC01706263 MOE2007 3D Structure written by MMmdl. 21 22 0 0 0 0 0 0 0 0999 V2000 -5.5000 5.7880 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 4.4960 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 3.2650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 2.0250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.0830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.2910 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 4.5270 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.6300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.0890 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.0960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9570 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 6.0750 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 5.6880 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 6.5920 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 3.2750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 5.4500 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.4420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.9500 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5840 3.6130 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END