IBS-ZINC00142616 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -1.2530 9.1840 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 8.0370 1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 7.8470 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 8.3990 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 7.2760 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 5.9920 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 5.6070 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 6.3050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.1780 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.2290 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.9920 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.7440 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.1260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.8410 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.1680 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8160 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.1320 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.7750 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 9.0760 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 10.1430 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 9.2510 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 8.6460 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 9.2980 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 7.5580 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 7.1180 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 6.1140 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 5.1820 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 5.4010 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 4.7230 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 7.1610 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 6.0720 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 6.0380 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.6810 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.2960 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0820 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.2390 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 6.7380 1.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4290 6.9010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END