CHEMDIV-ZINC00148668 MOE2007 3D Structure written by MMmdl. 38 42 0 0 1 0 0 0 0 0999 V2000 1.1290 1.7710 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1640 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.8590 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.1720 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.7670 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0700 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.1200 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.3750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.5360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.3770 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -0.1150 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 1.0500 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.8840 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.7850 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.2110 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4570 3.6470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.8680 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 3.4380 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 4.6010 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 4.8110 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 3.8670 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 2.7440 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.5080 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.2330 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7100 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.9450 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0150 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.5000 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.2510 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -0.0450 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 2.0180 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 4.8750 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 5.3440 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 5.7080 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 4.0080 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.9800 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.1720 0.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.8960 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END