ACDBLOCKS-ZINC04234855 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -0.8420 3.4170 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 4.9050 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 5.5000 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.2660 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 6.7120 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 7.0210 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 6.7050 -1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7640 6.7940 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 4.7500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 5.0580 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 6.1330 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 4.5340 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 4.7540 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 4.1510 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 4.6670 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 7.6550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.7850 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.1600 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.1550 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.6060 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 5.0900 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 6.8930 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 7.3840 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 6.4370 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 8.0760 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 5.1920 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 3.6630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.4630 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 5.0390 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 5.8300 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 4.3100 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 4.3870 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 3.0570 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 4.1500 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 5.7470 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 7.5880 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 8.6920 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 7.4720 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 5.2300 -1.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1640 4.6700 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 4.4040 0.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4980 3.3810 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 4.7340 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END