NCID-ZINC01657596 MOE2007 3D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 1.0510 -1.7680 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0230 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.3940 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.5240 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.2680 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.8990 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.2480 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4870 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.1600 -1.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1600 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6450 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.4600 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.1450 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6820 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.8190 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.2180 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.6770 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 5.9140 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 6.6570 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 8.0720 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 9.1140 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 10.4220 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 10.7040 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 9.6710 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 8.3610 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 9.9390 -5.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 12.3400 -3.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.2580 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.9360 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.1840 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4930 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.7690 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.1540 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.7180 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.8840 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.6050 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.2320 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.9480 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.2720 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.3590 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.8900 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.4080 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.7970 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.1630 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 4.1540 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.7230 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 6.3710 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 5.8650 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 6.1340 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 6.6640 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 8.9250 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 11.2200 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 7.5650 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.3640 0.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0380 1.6090 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.5690 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 4.4930 -1.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1690 4.5190 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 4.0610 -2.4620 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 54 1 M CHG 1 57 1 M END