NCID-ZINC01657806 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 3.3470 -1.7250 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.0550 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.7590 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.2960 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.4640 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.7220 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.3630 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.6270 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.0200 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.5000 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.7050 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.4080 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3540 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.9000 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.7310 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.5180 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1440 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.2300 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.4270 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9180 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 3.2930 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.3780 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.7580 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.3330 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.0840 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.3320 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.2580 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.5140 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.0080 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.8310 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.8380 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.7160 -0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7540 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.2540 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.4820 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.3430 0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4940 0.0830 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.3730 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 36 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 36 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 9 35 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 32 1 M CHG 1 36 1 M END