CHEMDIV-ZINC00028087 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 4.4550 8.3600 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 7.3270 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 6.3400 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 6.6170 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.7520 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 4.3590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.6010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 4.2840 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.6910 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 6.4480 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.5630 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.0260 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1340 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.3860 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0080 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.6710 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0570 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.4510 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 7.8850 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 8.8950 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 9.1020 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 7.8620 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 6.8710 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 5.7500 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 5.6480 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 7.3640 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 6.0220 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.8600 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 6.0040 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 7.4590 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8810 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.5770 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.7550 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.4620 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.9980 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 6.3500 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0130 7.3660 -0.0310 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 3 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END