ACDBLOCKS-ZINC03734807 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -4.9420 4.3930 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 3.2110 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 3.0270 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 1.9190 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 1.0290 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.2830 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.3550 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.3160 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.0080 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4560 1.8040 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.0370 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.7550 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.5320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.4690 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 4.3600 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 5.3230 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 4.3970 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 3.7280 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 1.7500 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 0.1570 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.4710 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.1630 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.4330 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7700 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0250 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.4480 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.8220 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.1060 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.2630 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.9160 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.6830 -1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1450 2.2910 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.0030 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END