CHEMDIV-ZINC00239386 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -2.4970 8.3590 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 6.9060 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 6.2430 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.8030 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.0200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.1690 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.8050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.3390 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.2130 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.5680 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.7060 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 3.7120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 3.9710 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.2750 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 3.5170 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 4.4490 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 5.1340 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 4.8940 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 8.8160 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 8.4420 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 8.9340 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 6.8470 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 6.3640 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 6.2830 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 6.7410 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.5430 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.0850 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.7320 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.8530 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.4860 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 2.7570 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.5370 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 2.9760 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 4.6350 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 5.8550 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 5.4380 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.3850 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6380 5.0040 0.1030 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 37 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 14 32 1 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