IFLAB-ZINC00071736 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6710 4.2060 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.3630 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.9760 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2070 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.7810 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 3.1780 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.9540 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.6830 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.8690 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.5580 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.9730 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 5.0220 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 5.7700 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 7.2150 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 7.0680 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 5.6260 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 9.3070 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.6770 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.4590 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 5.1320 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4790 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.1240 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.0380 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.9060 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 5.7830 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.2980 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 7.2550 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 7.8140 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 7.0970 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 7.5720 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.0630 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 5.6160 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 9.7240 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 9.8290 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 9.3610 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 7.8660 -0.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0180 7.8450 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 36 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END