IBS-ZINC01246153 MOE2007 3D Structure written by MMmdl. 37 41 0 0 0 0 0 0 0 0999 V2000 -3.7400 3.6350 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.0880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.2240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.8420 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2020 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9380 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.3320 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.9330 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 5.3430 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 5.3950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 6.5110 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 7.5700 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 9.6500 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 8.8200 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 7.5220 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 6.3650 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 11.0950 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 11.8410 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 13.2380 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 13.9080 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 13.1850 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 11.7880 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 3.0370 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 4.4790 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 3.0290 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2510 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1140 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.4090 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.9050 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 8.9640 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 11.3570 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 13.8060 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 14.9950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 13.7100 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 11.2560 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 8.8270 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1200 9.0970 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 36 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END