NCID-ZINC01695397 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 4.8550 1.0450 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.9400 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.3650 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.3540 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.0050 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3150 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0920 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7050 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0070 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.8640 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3090 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.3240 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.5150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.3540 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 4.1250 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.3520 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.5950 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.4700 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.8860 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 3.6090 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.7670 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5770 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.8340 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6950 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.2220 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.1110 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.3400 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 4.4540 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.3020 0.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9510 2.1400 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 2 0 0 0 0 14 15 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END