NCID-ZINC01562378 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -1.3310 5.4420 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 5.7600 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 5.3510 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 4.0250 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.1410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8290 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.3810 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.2410 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.5530 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 6.3060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 6.1940 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 7.1990 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 5.6840 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.2780 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 4.4280 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 8.3360 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 8.3820 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 7.4590 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 5.7580 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 4.3670 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.9540 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 6.8300 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 5.2540 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.4640 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.1540 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.3590 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.8910 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 4.2110 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 5.1660 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 9.2540 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 6.8450 -1.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5360 7.4080 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 31 2 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END