CHEMBRIDGE-ZINC03682126 MOE2007 3D Structure written by MMmdl. 43 43 0 0 1 0 0 0 0 0999 V2000 0.6730 3.8900 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.3720 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.3720 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0180 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0230 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.3310 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.0290 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.2740 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 2.3200 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.4040 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6610 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.7510 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 0.8800 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.9850 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.9760 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.4590 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.6900 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.8450 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.6000 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.5550 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.2910 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.8720 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.0900 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.0440 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2680 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6050 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.3380 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9220 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.3310 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.2370 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.0200 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6570 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.6010 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.1440 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.5970 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.7000 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.9150 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.7870 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.0520 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8660 -3.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7110 1.6440 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.4560 -7.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5000 1.4870 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 40 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 42 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END