NCID-ZINC05280033 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -2.7480 -3.0590 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.2710 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2580 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.0130 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.8170 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.8380 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0070 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.3810 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8170 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.7480 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3450 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.1460 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.4190 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 5.2660 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 6.0710 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 6.6750 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 5.6090 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 4.8060 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.8530 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.2280 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.4600 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0870 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.6870 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.7180 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.8630 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 5.9030 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.7550 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 5.4240 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 6.8700 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 7.1820 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 7.4370 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 4.9330 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 6.0840 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.9800 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 5.4400 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.2090 -0.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0560 3.6290 -1.0040 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END