IBS-ZINC00493694 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 2.1980 4.5270 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.7160 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.3350 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.5760 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.1760 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.5580 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.3190 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.3710 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.6720 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.8850 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.1940 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.4380 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.2740 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 2.4610 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.6060 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.5370 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.1310 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 4.0210 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 5.2900 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 5.6740 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 4.7910 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.5570 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 5.5520 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.0990 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.8400 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.5020 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 4.0630 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 5.3870 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2900 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 3.0450 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.1360 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.7250 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 5.9810 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 6.6650 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 5.1160 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 1.4130 1.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6010 1.0420 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 36 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END