NCID-ZINC01720137 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -1.8750 -6.5560 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.3870 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.9630 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.7000 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.8760 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.3020 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.2410 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.0410 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0200 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.9540 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7650 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.2610 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8960 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0640 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6000 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.2070 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.5460 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0050 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.2300 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.8890 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.3680 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.6320 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.8940 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.6550 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.0030 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.0410 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.8600 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.8780 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.4560 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.1730 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.2180 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.0450 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.7800 -0.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8400 -2.4950 -1.3040 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 27 1 0 0 0 0 9 33 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 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 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END