IFLAB-ZINC04340891 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -7.3360 1.0080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 1.9040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 3.2910 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 4.1140 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 3.5590 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.1720 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 1.3580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.5450 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.1090 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.0780 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.6370 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.6380 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.6140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 2.5250 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.7500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.9850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 5.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.8370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 0.7440 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 1.5010 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 0.0890 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 3.7380 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 5.1930 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 4.2460 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 0.2750 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.5290 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.1920 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.5720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 3.7500 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 5.9080 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.9990 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.5300 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 4.2290 0.0440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END