NCID-ZINC01716276 MOE2007 3D Structure written by MMmdl. 42 41 0 0 0 0 0 0 0 0999 V2000 -0.9870 -1.2250 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1600 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.8980 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.9950 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.0440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.7700 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.7240 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.4160 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.6770 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.5540 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.4830 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.6500 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.2790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7500 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.0350 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.9510 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2140 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.8720 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.5630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.8500 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.6080 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.6030 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8410 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.5660 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.8280 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.4920 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.5330 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.5490 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.4590 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.7600 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.7150 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.5300 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.0050 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.1370 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.9130 1.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.5530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.3300 1.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9440 0.3250 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.9150 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.0840 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.6340 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.6390 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 35 2 0 0 0 0 2 3 1 0 0 0 0 2 37 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 39 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 41 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END