CHEMBRIDGE-ZINC00182153 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 9.4150 1.8460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.5370 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -0.6650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 0.4260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.5330 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.3400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.1680 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.8990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.7900 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.1580 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.3160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.3280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.5190 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.5260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.4630 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.5180 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0990 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.8470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.2590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.9930 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.2380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 2.4070 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 2.4230 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -1.2620 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -0.4310 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -1.2780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.3340 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.2530 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.3180 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.8640 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.3850 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.8800 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.3790 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0170 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.3240 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.7920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.0750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 3.6100 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8150 4.5690 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 40 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END