PUBCHEM-ZINC06074209 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 7.8680 2.8120 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.7200 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 1.2270 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.2510 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.1610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.2800 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.3500 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.4400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 1.8890 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.0620 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.3520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0160 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.9960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.3420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 2.0800 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.4660 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.1230 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.3980 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.0380 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.1350 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 3.1590 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 3.5560 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.4460 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.3370 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.1220 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.0010 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.7280 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.2730 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.2630 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.5780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 4.0360 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 5.2030 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.3270 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END