ACDBLOCKS-ZINC03732477 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 1.3410 3.5540 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0980 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0500 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6470 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1360 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.4950 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5430 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.8150 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -1.6090 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.6110 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.9710 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.1690 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.9140 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.6850 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.9800 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.1210 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.7410 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.0800 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.7610 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.1460 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.7060 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.1650 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.7760 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.9630 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.8590 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.4700 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.5470 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.9130 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.9480 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.8250 -0.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.8100 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4910 -0.7580 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 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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