NCID-ZINC01755596 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.0080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.6870 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.0810 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.8090 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1160 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.3090 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 7.3390 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 7.8230 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 9.8580 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 11.3980 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0790 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.1270 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.5840 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.6460 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 5.6920 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 5.7180 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 7.6780 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 7.7060 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 7.4890 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 7.4610 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 9.4710 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 9.4420 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 11.7890 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 11.8170 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 11.6780 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 11.6520 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.8440 -1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9070 5.4190 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 5.4450 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 9.3350 -2.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6650 9.7160 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 9.6900 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 11.9300 -5.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2560 12.9630 -5.7160 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 32 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 27 35 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M CHG 1 35 1 M END