ACDBLOCKS-ZINC01235007 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -4.2230 7.5920 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 6.4660 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 5.1480 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 4.2920 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.4300 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.2420 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 5.5430 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 6.3490 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 5.6100 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 6.7330 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 8.1480 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.9110 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9360 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.4270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 8.1760 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 8.2450 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 7.2180 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 4.9510 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 3.0520 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 8.6470 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 8.1900 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 8.7060 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.1700 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.7950 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.4970 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.5540 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5400 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7580 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7370 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4390 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4620 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0600 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4150 -0.9100 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 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