IBS-ZINC02272137 MOE2007 3D Structure written by MMmdl. 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2860 5.4990 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 4.9540 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 5.4700 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 5.3290 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 4.8010 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 3.7030 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.8560 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 2.7750 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.4170 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 2.9360 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.1410 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.9470 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.5040 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.4600 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 5.5590 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.9340 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 6.5490 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 5.4610 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 4.9530 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 6.4230 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 3.3600 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.6040 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.5510 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1000 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.4100 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.0050 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9800 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9690 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.4330 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.7260 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.0700 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.4890 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 5.0950 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 6.5840 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 5.5990 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6770 1.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4540 1.2250 1.6610 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 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 36 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 36 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END