CHEMBRIDGE-ZINC00477084 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -4.3190 -3.5880 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.1040 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.1300 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.3050 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.5070 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.6680 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.1610 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.9310 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.5780 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5310 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.5260 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.5040 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.1620 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.0170 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 4.1690 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 4.4790 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.6540 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.1030 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.4950 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.4250 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.3900 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.0020 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.3370 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.5030 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.8460 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2690 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.7940 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 4.8290 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 5.3800 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.9020 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.4630 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.6370 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.6070 -0.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.9580 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.2520 -3.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.8370 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 33 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END