CHEMSTAR-ZINC03158760 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0940 0.8720 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.6030 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.1660 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.0700 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.8930 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.6240 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.7300 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 6.0400 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 6.3050 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 5.1990 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.8410 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.3880 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 3.6580 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 2.9780 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 3.4280 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 3.2630 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 3.9300 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2070 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.0330 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.2190 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.3150 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.3410 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7180 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0970 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.6220 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 4.5730 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 6.8650 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 7.3060 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 4.7410 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 3.2670 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 1.8910 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 3.2050 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 2.8520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 4.4810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 2.1930 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 3.6900 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.7370 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 5.0160 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 5.1070 1.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0740 5.8910 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END