ACDBLOCKS-ZINC01235026 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.1160 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.5640 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.0830 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.1550 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.6330 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.1690 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.4040 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8640 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.9320 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.0050 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.0500 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.8780 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.0110 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.2390 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 4.3750 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0230 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.5050 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.4780 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.6580 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.1920 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.7690 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.5960 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.8190 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.9680 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.2190 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.8590 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.1600 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.4640 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 4.5360 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.2040 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.4260 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 5.6010 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 5.6510 5.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5510 5.9110 4.3580 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END