NCID-ZINC01697817 MOE2007 3D Structure written by MMmdl. 39 39 0 0 1 0 0 0 0 0999 V2000 0.2640 1.1220 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.4990 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0480 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.5290 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 2.6180 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.9170 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.1910 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.6380 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.1990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.6410 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.1480 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.5990 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.1550 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.5980 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.0380 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.4470 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.0370 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.5860 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.4360 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0470 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.1750 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.2930 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.1700 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.6410 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1040 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.1250 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.1080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6190 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.1060 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.3520 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.6840 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.6900 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.1830 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 3.6930 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.4520 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 4.5310 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 3.0570 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.5170 2.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7670 3.2490 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 36 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END