NCID-ZINC01721030 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -1.0050 -4.2230 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.6840 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5820 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.9970 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.5600 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.6630 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.8070 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -0.2180 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.1970 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -1.7950 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.1030 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.2070 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.8320 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.1940 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.0230 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9790 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.1160 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.3100 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.3510 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.0820 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.1240 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.1870 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.1720 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.0910 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.1090 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.7280 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.9030 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.6070 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.5000 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.9070 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.8520 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.8460 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.1940 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.5000 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.4310 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.0130 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.1560 0.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.2270 0.3240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END