IFLAB-ZINC02713276 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 1.4150 3.6240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.1040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.5460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0080 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.8200 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.5140 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.6090 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.9380 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.2350 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.1390 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.7900 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.3670 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.1770 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.0010 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 4.0300 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.0050 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.7310 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.7560 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9240 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9020 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3420 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3650 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1890 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1960 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.4920 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.4290 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.7550 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.2500 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.1500 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.4480 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.4070 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.1050 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.8780 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.0640 0.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.8650 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END