IFLAB-ZINC02719599 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 1.2260 -2.4700 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.9740 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.2450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.1460 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8380 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1170 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2850 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.8120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.4090 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 2.2360 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.7820 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 4.1080 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 3.7990 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.4960 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.5800 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.1510 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.1940 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.3430 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.7720 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8800 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9130 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.7540 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.6910 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.8750 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.7680 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 4.7160 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.1270 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.6970 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.7270 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.7690 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 2.7680 -1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5730 2.6960 -1.7760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 31 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END