NCID-ZINC01592890 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 4.7140 4.4090 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.6190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.2170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4460 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0150 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6130 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7500 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0640 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3190 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0500 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.4480 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.2480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 5.7510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 4.0660 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 4.1530 -0.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7320 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.9340 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5380 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.9470 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.7470 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.1430 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 5.1160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.9510 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.7590 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.7240 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8290 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 6.0630 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 6.1160 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 6.2540 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.4110 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.4680 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.4150 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.2760 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7990 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 4.4540 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 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 34 1 0 0 0 0 M CHG 1 15 -1 M END