NCID-ZINC04976414 MOE2007 3D Structure written by MMmdl. 40 40 0 0 1 0 0 0 0 0999 V2000 -5.8930 -2.8870 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.3900 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.4230 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.6410 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0990 -2.1280 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.1320 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.8690 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.2510 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7650 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0410 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -2.2550 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5110 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.0160 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.5360 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8300 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -3.3800 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.4070 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.6560 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -2.8220 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.3060 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.9010 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.3550 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.6400 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.2090 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.9550 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.8450 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.5760 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3700 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.2530 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.0190 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.5420 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.0350 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.4790 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1190 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.5460 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9110 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.9890 0.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.9970 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1030 0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3960 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 39 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END