NCID-ZINC04683927 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -6.1330 -1.2480 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.2720 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.0020 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.0180 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7470 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0510 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6750 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1210 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.9920 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.9830 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.8120 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4840 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0460 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.3220 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.4230 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.0470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -0.7050 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.9100 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.3950 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.3530 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.6750 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.6330 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.6430 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.6010 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.7560 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.8700 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.7840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 5.1390 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.7410 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 4.0020 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 5.2970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 4.0460 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.7230 0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4070 -0.4010 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END