NCID-ZINC01628051 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -6.4790 5.1270 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 4.7040 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 5.2720 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 4.9190 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 4.0000 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 3.4330 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 3.7710 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 3.1490 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.8200 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.3000 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 2.1040 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 3.4410 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 3.9600 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 4.2110 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.6780 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.3560 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.7640 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 0.9750 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 5.7290 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 5.7300 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 4.2520 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 5.9980 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 5.3670 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 3.7300 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 2.7240 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 5.2460 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.2970 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.8060 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.2980 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.0300 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 1.2710 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.6450 -0.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9100 0.6800 -0.3070 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 7 2 0 0 0 0 3 4 2 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 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 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END