NCID-ZINC01713194 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 3.8420 6.5750 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 5.6320 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 6.1290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 5.2340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 5.7000 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.7680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.9040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.5330 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.0210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.8710 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.2470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 4.1760 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.7420 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 7.6220 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 8.1150 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 8.8300 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 9.2730 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 9.2090 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 6.0000 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 7.2110 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 7.1940 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.2980 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.8620 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.0480 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.4650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 7.8620 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 8.1040 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 7.8800 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 9.9340 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 9.8040 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 8.4000 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 8.8030 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 8.8040 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 10.2950 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END