NCID-ZINC01605922 MOE2007 3D Structure written by MMmdl. 47 46 0 0 1 0 0 0 0 0999 V2000 -3.5060 -2.0540 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.5360 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.1530 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -2.4280 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.8280 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0940 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.4490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.5100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.0140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 6.1030 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8740 5.5880 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 5.8640 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 7.6080 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 7.9330 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.4700 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.9650 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.3780 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.6300 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.1540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.9150 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6420 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.4790 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4660 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4830 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8530 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8270 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.8660 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.8320 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.6500 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.6790 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 6.2780 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 6.3380 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 4.7980 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 8.0490 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 8.1070 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 9.0080 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 7.6630 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 7.4110 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6460 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.3870 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2240 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.9960 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9150 1.6510 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.6210 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 5.5180 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4420 5.8710 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 5.9320 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 39 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 45 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 39 1 M CHG 1 42 1 M CHG 1 45 1 M END