NCID-ZINC04683074 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -6.1320 -1.2580 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.2760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.9940 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.0030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7220 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1550 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.9530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.9460 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.7740 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.5170 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0500 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.3510 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.4110 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.8380 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -0.7230 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.9570 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.4280 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 0.3100 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.7030 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.5850 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.6940 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.5750 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7290 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.8290 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.8240 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.9630 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.6860 -0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4040 -0.3650 -0.1130 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 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 5 6 1 0 0 0 0 5 25 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 29 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 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END