IFLAB-ZINC04376091 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6510 3.6620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.2170 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.2340 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1090 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4910 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.4980 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8410 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.9060 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.2320 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.5410 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.9040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.7050 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.8730 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -7.6410 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.8600 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.6330 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.3610 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -6.3240 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -7.5430 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -7.8350 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.4700 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 4.1180 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 4.2140 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.7680 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.5100 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.8500 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.2340 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.5920 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.4700 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.1750 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.0590 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.9030 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.0590 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.4140 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.1170 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -8.2800 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -8.7840 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.1050 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.3870 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.7220 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4690 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7810 -0.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2210 -3.7680 -0.8170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END