MAYBRIDGE-ZINC01694945 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -0.8420 7.0980 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 6.6820 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 5.3210 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.3770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 4.7890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 6.1530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.9520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0140 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.7510 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.3000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.6070 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.5940 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.7950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.9890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.8790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -6.0340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -7.2920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -7.3980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.2470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 8.1590 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 7.4210 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.0180 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 4.0690 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 6.4790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.7070 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.5550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.7930 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.9090 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -5.9550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -8.1900 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.3790 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.3510 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.9190 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.0450 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.8270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 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 35 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END