NCID-ZINC01613668 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 7.2900 2.9810 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.3730 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.4210 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.7000 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1060 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.7290 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.1360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.9020 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.2700 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.9280 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.3320 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.9980 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 5.3100 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 3.9640 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 6.2510 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 3.4110 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 3.7710 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 2.2150 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.9220 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.5650 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.8530 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 4.2150 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.1050 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.4700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.0720 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.0740 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.4100 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 5.8850 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 3.4700 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 5.9450 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 7.2730 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 6.3090 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.7660 0.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2910 2.3400 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.0060 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END