NCID-ZINC01620492 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 2.5090 1.1410 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8090 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.0650 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7010 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.0870 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.8580 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.2020 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 5.3270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 5.9550 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 7.4190 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 8.0290 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 8.0990 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 9.4870 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 10.1360 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 9.3700 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 7.9590 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 7.3390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 5.9750 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 7.1070 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 7.2700 -1.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8560 10.0370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 11.6370 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.1400 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.6590 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1060 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0130 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.1180 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.5530 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.7840 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.4530 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 10.0660 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 10.2400 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 10.9790 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 9.4150 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 12.0690 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 12.0680 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 11.9360 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 6.3090 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 20 -1 M END