IFLAB-ZINC04063173 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -3.9980 8.6340 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 7.7200 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 8.3040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 6.3420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 5.7650 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 4.3770 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.5270 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 4.0490 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 5.4390 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 2.0690 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 1.3310 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.9140 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 1.1690 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 1.7140 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 0.9160 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 3.7590 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 2.9010 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 2.9430 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -0.3860 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -0.8340 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -0.1450 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 8.3730 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 9.6690 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 8.6200 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 8.0750 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 7.9340 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 9.3950 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 6.3930 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 3.9820 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 3.3960 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.8030 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.5380 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 2.8730 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 3.7130 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.8620 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 1.6800 -1.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3840 1.3390 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 36 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END