IBS-ZINC04029940 MOE2007 3D Structure written by MMmdl. 36 39 0 0 1 0 0 0 0 0999 V2000 -2.3630 -0.5040 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.8610 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.7330 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.2560 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1370 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.0020 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.7190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.2030 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.2030 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 2.5810 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.3110 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.2040 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 4.4530 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.6660 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 5.3870 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.7060 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 5.4530 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 6.8400 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 7.4880 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 6.7730 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.1830 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.2480 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.7960 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.0740 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.6830 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.9020 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3220 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.1500 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.3460 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.9720 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 7.4160 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 8.5660 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 7.2810 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.5510 0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5770 1.4790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.1800 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 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 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END