NCID-ZINC01707743 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -3.7630 3.3350 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.9520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.2970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.0320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.4280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 4.0700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.0600 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.7710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.1270 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.8320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.8310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.9010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.2400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.9410 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 3.8430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.3840 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.2170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 4.0030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 5.1490 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.2420 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.6700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.2970 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.7320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.9810 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.1380 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END