NCID-ZINC01618525 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4230 0.7800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.4520 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 0.9170 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7550 3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 2.7580 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.8500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.5740 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.1250 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.6950 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 1.4460 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 2.1140 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 2.2320 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 2.6320 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 2.9120 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.7980 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 2.3990 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.2700 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.5100 6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 3.0720 7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 2.7470 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 3.1600 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.1520 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.8670 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.2980 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.9960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.1640 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.1270 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.0000 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.6310 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.0480 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 2.0150 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 3.2200 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 3.9960 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 2.4410 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 4.1430 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 3.2120 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.1520 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.2710 0.4590 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 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END